From 2106dce2b3822283d5b0682d3d944fab91f4e02e Mon Sep 17 00:00:00 2001
From: Steve Plimpton <sjplimp@sandia.gov>
Date: Tue, 18 Oct 2016 13:11:40 -0600
Subject: [PATCH] new fix halt command, other sundry small bug fixes
---
doc/src/Manual.txt | 4 +-
doc/src/Section_commands.txt | 1 +
doc/src/dump_modify.txt | 16 +-
doc/src/fix_halt.txt | 121 +
doc/src/minimize.txt | 5 +
doc/src/run.txt | 14 +-
examples/DIFFUSE/log.13Oct16.msd.2d.g++.8 | 245 +
examples/DIFFUSE/log.13Oct16.vacf.2d.g++.8 | 246 +
examples/DIFFUSE/log.1Feb14.msd.2d.g++.8 | 223 -
examples/DIFFUSE/log.1Feb14.vacf.2d.g++.8 | 224 -
...un16.ehex.g++.8 => log.13Oct16.ehex.g++.8} | 58 +-
...un16.heat.g++.8 => log.13Oct16.heat.g++.8} | 58 +-
examples/KAPPA/log.13Oct16.heatflux.g++.8 | 230 +
examples/KAPPA/log.13Oct16.langevin.g++.8 | 245 +
examples/KAPPA/log.13Oct16.mp.g++.8 | 232 +
examples/KAPPA/log.1Feb14.heatflux.g++.8 | 208 -
examples/KAPPA/log.1Feb14.langevin.g++.8 | 215 -
examples/KAPPA/log.1Feb14.mp.g++.8 | 200 -
...g.6Jun14.mc.g++.1 => log.13Oct16.mc.g++.1} | 17965 ++-
.../VISCOSITY/log.13Oct16.einstein.2d.g++.1 | 436 +
examples/VISCOSITY/log.13Oct16.gk.2d.g++.1 | 423 +
examples/VISCOSITY/log.13Oct16.mp.2d.g++.1 | 260 +
examples/VISCOSITY/log.13Oct16.nemd.2d.g++.1 | 304 +
examples/VISCOSITY/log.13Oct16.wall.2d.g++.1 | 246 +
examples/VISCOSITY/log.1Feb14.gk.2d.g++.1 | 386 -
examples/VISCOSITY/log.1Feb14.mp.2d.g++.1 | 230 -
examples/VISCOSITY/log.1Feb14.nemd.2d.g++.1 | 271 -
examples/VISCOSITY/log.1Feb14.wall.2d.g++.1 | 221 -
.../profile.13Oct16.einstein.2d.g++.1 | 252 +
.../VISCOSITY/profile.13Oct16.gk.2d.g++.1 | 100654 +++++++++++++++
.../VISCOSITY/profile.13Oct16.mp.2d.g++.1 | 1473 +
.../VISCOSITY/profile.13Oct16.nemd.2d.g++.1 | 423 +
.../VISCOSITY/profile.13Oct16.wall.2d.g++.1 | 150 +
examples/VISCOSITY/profile.1Feb14.gk.2d.g++.1 | 100654 ---------------
examples/VISCOSITY/profile.1Feb14.mp.2d.g++.1 | 1473 -
.../VISCOSITY/profile.1Feb14.nemd.2d.g++.1 | 423 -
.../VISCOSITY/profile.1Feb14.wall.2d.g++.1 | 150 -
python/lammps.py | 25 +-
src/dump_custom.cpp | 4 +-
src/finish.cpp | 9 +-
src/version.h | 2 +-
41 files changed, 118040 insertions(+), 110939 deletions(-)
create mode 100644 doc/src/fix_halt.txt
create mode 100644 examples/DIFFUSE/log.13Oct16.msd.2d.g++.8
create mode 100644 examples/DIFFUSE/log.13Oct16.vacf.2d.g++.8
delete mode 100644 examples/DIFFUSE/log.1Feb14.msd.2d.g++.8
delete mode 100644 examples/DIFFUSE/log.1Feb14.vacf.2d.g++.8
rename examples/KAPPA/{log.7Jun16.ehex.g++.8 => log.13Oct16.ehex.g++.8} (80%)
rename examples/KAPPA/{log.7Jun16.heat.g++.8 => log.13Oct16.heat.g++.8} (80%)
create mode 100644 examples/KAPPA/log.13Oct16.heatflux.g++.8
create mode 100644 examples/KAPPA/log.13Oct16.langevin.g++.8
create mode 100644 examples/KAPPA/log.13Oct16.mp.g++.8
delete mode 100644 examples/KAPPA/log.1Feb14.heatflux.g++.8
delete mode 100644 examples/KAPPA/log.1Feb14.langevin.g++.8
delete mode 100644 examples/KAPPA/log.1Feb14.mp.g++.8
rename examples/MC/{log.6Jun14.mc.g++.1 => log.13Oct16.mc.g++.1} (90%)
create mode 100644 examples/VISCOSITY/log.13Oct16.einstein.2d.g++.1
create mode 100644 examples/VISCOSITY/log.13Oct16.gk.2d.g++.1
create mode 100644 examples/VISCOSITY/log.13Oct16.mp.2d.g++.1
create mode 100644 examples/VISCOSITY/log.13Oct16.nemd.2d.g++.1
create mode 100644 examples/VISCOSITY/log.13Oct16.wall.2d.g++.1
delete mode 100644 examples/VISCOSITY/log.1Feb14.gk.2d.g++.1
delete mode 100644 examples/VISCOSITY/log.1Feb14.mp.2d.g++.1
delete mode 100644 examples/VISCOSITY/log.1Feb14.nemd.2d.g++.1
delete mode 100644 examples/VISCOSITY/log.1Feb14.wall.2d.g++.1
create mode 100644 examples/VISCOSITY/profile.13Oct16.einstein.2d.g++.1
create mode 100644 examples/VISCOSITY/profile.13Oct16.gk.2d.g++.1
create mode 100644 examples/VISCOSITY/profile.13Oct16.mp.2d.g++.1
create mode 100644 examples/VISCOSITY/profile.13Oct16.nemd.2d.g++.1
create mode 100644 examples/VISCOSITY/profile.13Oct16.wall.2d.g++.1
delete mode 100644 examples/VISCOSITY/profile.1Feb14.gk.2d.g++.1
delete mode 100644 examples/VISCOSITY/profile.1Feb14.mp.2d.g++.1
delete mode 100644 examples/VISCOSITY/profile.1Feb14.nemd.2d.g++.1
delete mode 100644 examples/VISCOSITY/profile.1Feb14.wall.2d.g++.1
diff --git a/doc/src/Manual.txt b/doc/src/Manual.txt
index 9215d0e614..afb7cb84cd 100644
--- a/doc/src/Manual.txt
+++ b/doc/src/Manual.txt
@@ -1,7 +1,7 @@
<!-- HTML_ONLY -->
<HEAD>
<TITLE>LAMMPS Users Manual</TITLE>
-<META NAME="docnumber" CONTENT="12 Oct 2016 version">
+<META NAME="docnumber" CONTENT="18 Oct 2016 version">
<META NAME="author" CONTENT="http://lammps.sandia.gov - Sandia National Laboratories">
<META NAME="copyright" CONTENT="Copyright (2003) Sandia Corporation. This software and manual is distributed under the GNU General Public License.">
</HEAD>
@@ -21,7 +21,7 @@
<H1></H1>
LAMMPS Documentation :c,h3
-12 Oct 2016 version :c,h4
+18 Oct 2016 version :c,h4
Version info: :h4
diff --git a/doc/src/Section_commands.txt b/doc/src/Section_commands.txt
index becde837a0..820fa828c5 100644
--- a/doc/src/Section_commands.txt
+++ b/doc/src/Section_commands.txt
@@ -573,6 +573,7 @@ USER-INTEL, k = KOKKOS, o = USER-OMP, t = OPT.
"gcmc"_fix_gcmc.html,
"gld"_fix_gld.html,
"gravity (o)"_fix_gravity.html,
+"halt"_fix_halt.html,
"heat"_fix_heat.html,
"indent"_fix_indent.html,
"langevin (k)"_fix_langevin.html,
diff --git a/doc/src/dump_modify.txt b/doc/src/dump_modify.txt
index 8647661210..e2f5f1eb8d 100644
--- a/doc/src/dump_modify.txt
+++ b/doc/src/dump_modify.txt
@@ -47,9 +47,9 @@ keyword = {append} or {buffer} or {element} or {every} or {fileper} or {first} o
id = sort per-atom lines by atom ID
N = sort per-atom lines in ascending order by the Nth column
-N = sort per-atom lines in descending order by the Nth column
- {thresh} args = attribute operation value
+ {thresh} args = attribute operator value
attribute = same attributes (x,fy,etotal,sxx,etc) used by dump custom style
- operation = "<" or "<=" or ">" or ">=" or "==" or "!=" or "|^"
+ operator = "<" or "<=" or ">" or ">=" or "==" or "!=" or "|^"
value = numeric value to compare to, or LAST
these 3 args can be replaced by the word "none" to turn off thresholding
{unwrap} arg = {yes} or {no} :pre
@@ -470,7 +470,7 @@ stress of atoms whose energy is above some threshold.
If an atom-style variable is used as the attribute, then it can
produce continuous numeric values or effective Boolean 0/1 values
-which may be useful for the comparision operation. Boolean values can
+which may be useful for the comparision operator. Boolean values can
be generated by variable formulas that use comparison or Boolean math
operators or special functions like gmask() and rmask() and grmask().
See the "variable"_variable.html command doc page for details.
@@ -503,11 +503,11 @@ less than 1/2 to greater than 1/2 (or vice versa) since the last dump.
E.g. due to reactions and subsequent charge equilibration in a
reactive force field.
-The choice of operations are the usual comparison operators. The XOR
-operation (exclusive or) is also included as "|^". In this context,
-XOR means that if either the attribute or value is 0.0 and the other
-is non-zero, then the result is "true" and the threshold criterion is
-met. Otherwise it is not met.
+The choice of operators listed above are the usual comparison
+operators. The XOR operation (exclusive or) is also included as "|^".
+In this context, XOR means that if either the attribute or value is
+0.0 and the other is non-zero, then the result is "true" and the
+threshold criterion is met. Otherwise it is not met.
:line
diff --git a/doc/src/fix_halt.txt b/doc/src/fix_halt.txt
new file mode 100644
index 0000000000..c9295eca69
--- /dev/null
+++ b/doc/src/fix_halt.txt
@@ -0,0 +1,121 @@
+"LAMMPS WWW Site"_lws - "LAMMPS Documentation"_ld - "LAMMPS Commands"_lc :c
+
+:link(lws,http://lammps.sandia.gov)
+:link(ld,Manual.html)
+:link(lc,Section_commands.html#comm)
+
+:line
+
+fix halt command :h3
+
+[Syntax:]
+
+fix ID group-ID halt N attribute operator avalue keyword value ... :pre
+
+ID, group-ID are documented in "fix"_fix.html command :ulb,l
+halt = style name of this fix command :l
+N = check halt condition every N steps :l
+attribute = hstyle or v_name :l
+ hstyle = {bondmax}
+ v_name = name of "equal-style variable"_variable.html :pre
+operator = "<" or "<=" or ">" or ">=" or "==" or "!=" or "|^" :l
+avalue = numeric value to compare attribute to :l
+string = text string to print with optional variable names :l
+zero or more keyword/value pairs may be appended :l
+keyword = {error} :l
+ {error} value = {hard} or {soft} or {continue} :pre
+:ule
+
+[Examples:]
+
+fix 10 all halt 1 bondmax > 1.5
+fix 10 all print 10 v_myCheck != 0 error soft :pre
+
+[Description:]
+
+Check a condition every N steps during a simulation run. N must be >=
+1. If the condition is met, exit the run immediately. In this
+context a "run" can be dynamics or minimization iterations, as
+specified by the "run"_run.html or "minimize"_minimize.html command.
+
+The specified group-ID is ignored by this fix.
+
+The specified {attribute} can be one of the {hstyle} options listed
+above, or an "equal-style variable"_variable.html referenced as
+{v_name}, where "name" is the name of a variable that has been defined
+previously in the input script.
+
+The only {hstyle} option currently implemented is {bondmax}. This
+will loop over all bonds in the system, compute their current
+lengths, and set {attribute} to the longest bond distance.
+
+Equal-style variables evaluate to a numeric value. See the
+"variable"_variable.html command for a description. They calculate
+formulas which can involve mathematical operations, atom properties,
+group properties, thermodynamic properties, global values calculated
+by a "compute"_compute.html or "fix"_fix.html, or references to other
+"variables"_variable.html. Thus they are a very general means of
+computing some attribute of the current system. For example, the
+following "bondmax" variable will calculate the same quantity as the
+hstyle = bondmax option.
+
+compute bdist all bond/local dist
+compute bmax all reduce max c_bdist
+variable bondmax equal c_bmax :pre
+
+Thus these two versions of a fix halt command will do the same thing:
+
+fix 10 all halt 1 bondmax > 1.5
+fix 10 all halt 1 v_bondmax > 1.5 :pre
+
+The version with "bondmax" will just run somewhat faster, due to less
+overhead in computing bond lengths and not storing them in a separate
+compute.
+
+The choice of operators listed above are the usual comparison
+operators. The XOR operation (exclusive or) is also included as "|^".
+In this context, XOR means that if either the attribute or avalue is
+0.0 and the other is non-zero, then the result is "true". Otherwise
+it is "false".
+
+The specified {avalue} must be a numeric value.
+
+:line
+
+The optional {error} keyword determines how the current run is halted.
+If its value is {hard}, then LAMMPS will stop with an error message.
+
+If its value is {soft}, LAMMPS will exit the current run, but continue
+to execute subsequent commands in the input script. However,
+additional "run"_run.html or "minimize"_minimize.html commands will be
+skipped. For example, this allows a script to output the current
+state of the system, e.g. via a "write_dump"_write_dump.html or
+"write_restart"_write_restart.html command.
+
+If its value is {continue}, the behavior is the same as for {soft},
+except subsequent subsequent "run"_run.html or
+"minimize"_minimize.html commands are executed. This allows your
+script to remedy the condition that triggered the halt, if necessary.
+Note that you may wish use the "unfix"_unfix.html command on the fix
+halt ID, so that the same condition is not immediately triggered in a
+subsequent run.
+
+[Restart, fix_modify, output, run start/stop, minimize info:]
+
+No information about this fix is written to "binary restart
+files"_restart.html. None of the "fix_modify"_fix_modify.html options
+are relevant to this fix. No global or per-atom quantities are stored
+by this fix for access by various "output
+commands"_Section_howto.html#howto_15. No parameter of this fix can
+be used with the {start/stop} keywords of the "run"_run.html command.
+This fix is not invoked during "energy minimization"_minimize.html.
+
+[Restrictions:] none
+
+[Related commands:]
+
+"variable"_variable.html
+
+[Default:]
+
+The option defaults are error = hard.
diff --git a/doc/src/minimize.txt b/doc/src/minimize.txt
index 14d5e02606..2de23310b8 100644
--- a/doc/src/minimize.txt
+++ b/doc/src/minimize.txt
@@ -103,6 +103,11 @@ the line search fails because the step distance backtracks to 0.0
the number of outer iterations or timesteps exceeds {maxiter}
the number of total force evaluations exceeds {maxeval} :ul
+NOTE: You can also use the "fix halt"_fix_halt.html command to specify
+a general criterion for exiting a minimization, that is a calculation
+performed on the state of the current system, as defined by an
+"equal-style variable"_variable.html.
+
For the first criterion, the specified energy tolerance {etol} is
unitless; it is met when the energy change between successive
iterations divided by the energy magnitude is less than or equal to
diff --git a/doc/src/run.txt b/doc/src/run.txt
index 7f61f7bd64..311560d66b 100644
--- a/doc/src/run.txt
+++ b/doc/src/run.txt
@@ -169,17 +169,17 @@ If the {pre} and {post} options are set to "no" when used with the
run will print the full timing summary, but these operations will be
skipped for intermediate runs.
-NOTE: You might hope to specify a command that exits the run by
+NOTE: You might wish to specify a command that exits the run by
jumping out of the loop, e.g.
variable t equal temp
run 10000 every 100 "if '$t < 300.0' then 'jump SELF afterrun'" :pre
-Unfortunately this will not currently work. The run command simply
-executes each command one at a time each time it pauses, then
-continues the run. You can replace the jump command with a simple
-"quit"_quit.html command and cause LAMMPS to exit during the
-middle of a run when the condition is met.
+However, this will not work. The run command simply executes each
+command one at a time each time it pauses, then continues the run.
+
+Instead, you should use the "fix halt"_fix_halt.html command, which
+has additional options for how to exit the run.
[Restrictions:]
@@ -198,7 +198,7 @@ successive runs to run a simulation for any number of steps (ok, up to
[Related commands:]
"minimize"_minimize.html, "run_style"_run_style.html,
-"temper"_temper.html
+"temper"_temper.html, "fix halt"_fix_halt.html
[Default:]
diff --git a/examples/DIFFUSE/log.13Oct16.msd.2d.g++.8 b/examples/DIFFUSE/log.13Oct16.msd.2d.g++.8
new file mode 100644
index 0000000000..473aa56527
--- /dev/null
+++ b/examples/DIFFUSE/log.13Oct16.msd.2d.g++.8
@@ -0,0 +1,245 @@
+LAMMPS (13 Oct 2016)
+# sample LAMMPS input script for diffusion of 2d LJ liquid
+# mean-squared displacement via compute msd
+
+# settings
+
+variable x equal 40
+variable y equal 40
+
+variable rho equal 0.6
+variable t equal 1.0
+variable rc equal 2.5
+
+# problem setup
+
+units lj
+dimension 2
+atom_style atomic
+neigh_modify delay 0 every 1
+
+lattice sq2 ${rho}
+lattice sq2 0.6
+Lattice spacing in x,y,z = 1.82574 1.82574 1.82574
+region simbox block 0 $x 0 $y -0.1 0.1
+region simbox block 0 40 0 $y -0.1 0.1
+region simbox block 0 40 0 40 -0.1 0.1
+create_box 1 simbox
+Created orthogonal box = (0 0 -0.182574) to (73.0297 73.0297 0.182574)
+ 4 by 2 by 1 MPI processor grid
+create_atoms 1 box
+Created 3200 atoms
+
+pair_style lj/cut ${rc}
+pair_style lj/cut 2.5
+pair_coeff * * 1 1
+
+mass * 1.0
+velocity all create $t 97287
+velocity all create 1 97287
+
+fix 1 all nve
+fix 2 all langevin $t $t 0.1 498094
+fix 2 all langevin 1 $t 0.1 498094
+fix 2 all langevin 1 1 0.1 498094
+fix 3 all enforce2d
+
+# equilibration run
+
+thermo 1000
+run 5000
+Neighbor list info ...
+ 1 neighbor list requests
+ update every 1 steps, delay 0 steps, check yes
+ max neighbors/atom: 2000, page size: 100000
+ master list distance cutoff = 2.8
+ ghost atom cutoff = 2.8
+ binsize = 1.4 -> bins = 53 53 1
+Memory usage per processor = 2.478 Mbytes
+Step Temp E_pair E_mol TotEng Press
+ 0 1 -1.56492 0 -0.5652325 -1.5346995
+ 1000 0.97537833 -1.5723957 0 -0.5973222 0.92877783
+ 2000 0.99008371 -1.5748206 0 -0.58504633 1.0809416
+ 3000 1.0111412 -1.5848987 0 -0.57407352 1.0174297
+ 4000 1.0055417 -1.5857581 0 -0.58053054 0.95647691
+ 5000 0.97069905 -1.5851114 0 -0.61471567 0.90108287
+Loop time of 0.554412 on 8 procs for 5000 steps with 3200 atoms
+
+Performance: 3896017.421 tau/day, 9018.559 timesteps/s
+98.9% CPU use with 8 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 0.23992 | 0.24608 | 0.25161 | 0.7 | 44.39
+Neigh | 0.063106 | 0.064417 | 0.066279 | 0.4 | 11.62
+Comm | 0.072465 | 0.085066 | 0.094837 | 2.3 | 15.34
+Output | 0.00013208 | 0.00013691 | 0.00014591 | 0.0 | 0.02
+Modify | 0.11441 | 0.11621 | 0.11769 | 0.3 | 20.96
+Other | | 0.04251 | | | 7.67
+
+Nlocal: 400 ave 406 max 394 min
+Histogram: 1 1 0 1 0 2 1 0 1 1
+Nghost: 202.5 ave 212 max 191 min
+Histogram: 1 0 0 0 3 1 0 2 0 1
+Neighs: 2800.88 ave 2903 max 2690 min
+Histogram: 1 1 0 0 1 2 1 0 1 1
+
+Total # of neighbors = 22407
+Ave neighs/atom = 7.00219
+Neighbor list builds = 599
+Dangerous builds = 0
+
+unfix 2
+
+# data gathering run
+
+reset_timestep 0
+
+# factor of 4 in 2 variables is for 2d
+
+compute msd all msd com yes
+variable twopoint equal c_msd[4]/4/(step*dt+1.0e-6)
+fix 9 all vector 10 c_msd[4]
+variable fitslope equal slope(f_9)/4/(10*dt)
+
+thermo_style custom step temp c_msd[4] v_twopoint v_fitslope
+
+# only need to run for 10K steps to make a good 100-frame movie
+
+#dump 1 all custom 1 tmp.dump id type vx vy vz
+
+#dump 2 all image 100 image.*.jpg type type zoom 1.6 adiam 1.2
+
+thermo 1000
+run 100000
+Memory usage per processor = 2.853 Mbytes
+Step Temp c_msd[4] v_twopoint v_fitslope
+ 0 0.97069905 0 0 5e+20
+ 1000 0.98138076 4.0484996 0.20242494 0.18046446
+ 2000 0.97606079 9.2121392 0.23030346 0.2091528
+ 3000 0.97924866 14.815034 0.24691721 0.22619184
+ 4000 0.98568451 20.516817 0.25646019 0.23715506
+ 5000 0.97551815 27.33922 0.27339219 0.24709999
+ 6000 0.98482252 34.37734 0.28647782 0.25735178
+ 7000 0.9672559 41.696689 0.29783348 0.26654059
+ 8000 0.9836541 48.340277 0.30212673 0.27440308
+ 9000 0.99087147 56.042692 0.31134828 0.28113047
+ 10000 0.99663166 63.69663 0.31848314 0.28767921
+ 11000 0.97776688 71.144109 0.32338231 0.29344527
+ 12000 0.98246011 78.301774 0.32625739 0.29849471
+ 13000 0.98788732 85.061923 0.32716124 0.3026655
+ 14000 0.96872483 91.1658 0.32559214 0.30601023
+ 15000 0.98955796 97.278388 0.32426129 0.3084275
+ 16000 0.99855196 104.23997 0.3257499 0.31049883
+ 17000 0.98600861 110.66055 0.3254722 0.31220348
+ 18000 0.98696963 116.90111 0.32472531 0.31352676
+ 19000 0.9881192 124.21305 0.32687644 0.31480062
+ 20000 0.98527319 131.09874 0.32774685 0.31596198
+ 21000 0.99015191 137.89263 0.32831579 0.31705324
+ 22000 0.97972418 146.68982 0.33338595 0.31833889
+ 23000 0.98911012 155.1264 0.33723129 0.31979515
+ 24000 0.98810498 162.88634 0.33934653 0.32131187
+ 25000 0.96961962 170.37907 0.34075814 0.32276215
+ 26000 0.99118408 179.26511 0.34474059 0.32427111
+ 27000 0.98515159 185.90764 0.3442734 0.32574529
+ 28000 0.98951677 192.12183 0.34307469 0.32700292
+ 29000 0.9832026 196.99457 0.33964581 0.32799023
+ 30000 0.98449493 203.48475 0.33914124 0.3287171
+ 31000 0.96585993 210.06193 0.33880956 0.32935775
+ 32000 0.98758117 218.94174 0.34209646 0.33001591
+ 33000 0.98875584 225.96489 0.34237104 0.33072947
+ 34000 0.98007229 233.5792 0.34349882 0.3314385
+ 35000 0.98415295 241.98148 0.34568783 0.33216634
+ 36000 0.98101154 250.30876 0.34765106 0.33295272
+ 37000 0.97606878 258.2127 0.34893608 0.33377673
+ 38000 0.97220293 266.40464 0.35053242 0.33459273
+ 39000 0.979783 272.8578 0.34981769 0.33539728
+ 40000 0.98375673 279.87598 0.34984497 0.33609699
+ 41000 0.97506523 288.07676 0.35131312 0.33677708
+ 42000 0.97106749 296.11647 0.3525196 0.33751312
+ 43000 0.97717259 304.46747 0.35403194 0.33823441
+ 44000 0.98541435 312.57228 0.35519578 0.3389771
+ 45000 0.97678287 321.82674 0.35758527 0.33973306
+ 46000 0.98169719 329.78197 0.35845866 0.34051748
+ 47000 0.99471466 337.11283 0.35863066 0.34127239
+ 48000 0.98332437 346.0754 0.3604952 0.34202442
+ 49000 0.98126947 356.11859 0.36338631 0.34282132
+ 50000 0.98809751 365.65248 0.36565248 0.34368171
+ 51000 0.95919516 373.91833 0.36658659 0.34454516
+ 52000 0.98097913 381.26492 0.36660089 0.34538506
+ 53000 0.97774072 388.81031 0.36680218 0.34618232
+ 54000 0.99096915 395.56767 0.36626636 0.3469296
+ 55000 0.97652739 401.72735 0.36520668 0.34760374
+ 56000 0.99185306 407.28834 0.3636503 0.34819906
+ 57000 0.96289342 414.75298 0.3638184 0.34871992
+ 58000 0.97871716 424.69443 0.36611588 0.34927986
+ 59000 0.98637393 433.14205 0.36706953 0.34986296
+ 60000 0.98009845 438.14533 0.36512111 0.35040349
+ 61000 0.99416712 446.08007 0.3656394 0.35088379
+ 62000 0.97612483 450.90846 0.36363585 0.35132647
+ 63000 0.97786531 455.36749 0.36140277 0.35167458
+ 64000 0.99080668 458.04873 0.35785057 0.3519105
+ 65000 0.97952497 461.31241 0.3548557 0.3520506
+ 66000 0.98095955 463.91727 0.35145248 0.35207764
+ 67000 0.98370788 468.93 0.34994776 0.35204043
+ 68000 0.96931818 471.07765 0.34638063 0.35192685
+ 69000 0.98512552 474.59146 0.34390685 0.35174053
+ 70000 0.98065743 478.66071 0.3419005 0.35149002
+ 71000 0.98971283 482.57357 0.33984054 0.35119434
+ 72000 0.99890324 485.32018 0.3370279 0.35084345
+ 73000 0.98649924 490.19497 0.33574998 0.35043722
+ 74000 0.98723422 496.04991 0.33516886 0.35003351
+ 75000 1.0025633 501.6313 0.33442087 0.34962094
+ 76000 0.97859959 505.97813 0.33288035 0.34921013
+ 77000 0.97973006 510.55334 0.33152814 0.3487692
+ 78000 0.9903944 515.06966 0.33017286 0.34830833
+ 79000 0.96847518 518.76483 0.32833217 0.3478214
+ 80000 0.99171112 524.18127 0.32761329 0.34733349
+ 81000 0.97202573 529.09959 0.32660468 0.3468315
+ 82000 0.99368438 535.80271 0.32670897 0.34633058
+ 83000 0.97932483 543.08233 0.32715803 0.34586259
+ 84000 0.99078651 547.57861 0.32593965 0.34540839
+ 85000 0.98973457 552.24581 0.32485048 0.34493584
+ 86000 0.9835873 557.3493 0.32404029 0.34446152
+ 87000 0.97180564 564.93434 0.32467491 0.34400358
+ 88000 0.99743353 571.39837 0.32465817 0.3435667
+ 89000 0.98993437 577.81703 0.32461631 0.3431411
+ 90000 0.9926071 583.39378 0.32410765 0.342724
+ 91000 0.98800458 591.08741 0.3247733 0.34232767
+ 92000 0.98501879 596.10133 0.32396811 0.34193949
+ 93000 0.98810082 604.02652 0.32474544 0.3415681
+ 94000 0.97563748 609.43676 0.32416849 0.341209
+ 95000 0.97283448 615.15754 0.32376713 0.34084828
+ 96000 0.9883071 622.30912 0.32411933 0.34049871
+ 97000 0.97717678 628.84457 0.32414669 0.34016355
+ 98000 0.97190208 634.37377 0.32366009 0.3398341
+ 99000 0.98687379 640.66666 0.32356902 0.33950845
+ 100000 0.97559757 646.96406 0.32348203 0.33919036
+Loop time of 9.58779 on 8 procs for 100000 steps with 3200 atoms
+
+Performance: 4505729.040 tau/day, 10429.928 timesteps/s
+99.4% CPU use with 8 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 4.8572 | 4.9363 | 4.9822 | 1.7 | 51.49
+Neigh | 1.3583 | 1.376 | 1.3991 | 1.2 | 14.35
+Comm | 1.5192 | 1.7079 | 1.8264 | 7.2 | 17.81
+Output | 0.0085125 | 0.0086059 | 0.0089455 | 0.1 | 0.09
+Modify | 0.77663 | 0.7903 | 0.81378 | 1.3 | 8.24
+Other | | 0.7686 | | | 8.02
+
+Nlocal: 400 ave 413 max 391 min
+Histogram: 2 1 0 2 0 0 1 1 0 1
+Nghost: 204.75 ave 213 max 197 min
+Histogram: 1 1 0 1 0 3 0 1 0 1
+Neighs: 2800.62 ave 2959 max 2661 min
+Histogram: 1 1 1 2 0 0 0 1 1 1
+
+Total # of neighbors = 22405
+Ave neighs/atom = 7.00156
+Neighbor list builds = 12728
+Dangerous builds = 0
+Total wall time: 0:00:10
diff --git a/examples/DIFFUSE/log.13Oct16.vacf.2d.g++.8 b/examples/DIFFUSE/log.13Oct16.vacf.2d.g++.8
new file mode 100644
index 0000000000..458315bc29
--- /dev/null
+++ b/examples/DIFFUSE/log.13Oct16.vacf.2d.g++.8
@@ -0,0 +1,246 @@
+LAMMPS (13 Oct 2016)
+# sample LAMMPS input script for diffusion of 2d LJ liquid
+# mean-squared displacement via compute msd
+
+# settings
+
+variable x equal 40
+variable y equal 40
+
+variable rho equal 0.6
+variable t equal 1.0
+variable rc equal 2.5
+
+# problem setup
+
+units lj
+dimension 2
+atom_style atomic
+neigh_modify delay 0 every 1
+
+lattice sq2 ${rho}
+lattice sq2 0.6
+Lattice spacing in x,y,z = 1.82574 1.82574 1.82574
+region simbox block 0 $x 0 $y -0.1 0.1
+region simbox block 0 40 0 $y -0.1 0.1
+region simbox block 0 40 0 40 -0.1 0.1
+create_box 1 simbox
+Created orthogonal box = (0 0 -0.182574) to (73.0297 73.0297 0.182574)
+ 4 by 2 by 1 MPI processor grid
+create_atoms 1 box
+Created 3200 atoms
+
+pair_style lj/cut ${rc}
+pair_style lj/cut 2.5
+pair_coeff * * 1 1
+
+mass * 1.0
+velocity all create $t 97287
+velocity all create 1 97287
+
+fix 1 all nve
+fix 2 all langevin $t $t 0.1 498094
+fix 2 all langevin 1 $t 0.1 498094
+fix 2 all langevin 1 1 0.1 498094
+fix 3 all enforce2d
+
+# equilibration run
+
+thermo 1000
+run 5000
+Neighbor list info ...
+ 1 neighbor list requests
+ update every 1 steps, delay 0 steps, check yes
+ max neighbors/atom: 2000, page size: 100000
+ master list distance cutoff = 2.8
+ ghost atom cutoff = 2.8
+ binsize = 1.4 -> bins = 53 53 1
+Memory usage per processor = 2.478 Mbytes
+Step Temp E_pair E_mol TotEng Press
+ 0 1 -1.56492 0 -0.5652325 -1.5346995
+ 1000 0.97537833 -1.5723957 0 -0.5973222 0.92877783
+ 2000 0.99008371 -1.5748206 0 -0.58504633 1.0809416
+ 3000 1.0111412 -1.5848987 0 -0.57407352 1.0174297
+ 4000 1.0055417 -1.5857581 0 -0.58053054 0.95647691
+ 5000 0.97069905 -1.5851114 0 -0.61471567 0.90108287
+Loop time of 0.557588 on 8 procs for 5000 steps with 3200 atoms
+
+Performance: 3873826.669 tau/day, 8967.191 timesteps/s
+99.1% CPU use with 8 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 0.23784 | 0.24683 | 0.25594 | 1.0 | 44.27
+Neigh | 0.062975 | 0.06439 | 0.0662 | 0.4 | 11.55
+Comm | 0.083826 | 0.092564 | 0.1035 | 2.1 | 16.60
+Output | 0.00011778 | 0.00012615 | 0.00014257 | 0.1 | 0.02
+Modify | 0.11466 | 0.11648 | 0.1187 | 0.4 | 20.89
+Other | | 0.0372 | | | 6.67
+
+Nlocal: 400 ave 406 max 394 min
+Histogram: 1 1 0 1 0 2 1 0 1 1
+Nghost: 202.5 ave 212 max 191 min
+Histogram: 1 0 0 0 3 1 0 2 0 1
+Neighs: 2800.88 ave 2903 max 2690 min
+Histogram: 1 1 0 0 1 2 1 0 1 1
+
+Total # of neighbors = 22407
+Ave neighs/atom = 7.00219
+Neighbor list builds = 599
+Dangerous builds = 0
+
+unfix 2
+
+# data gathering run
+
+reset_timestep 0
+
+compute vacf all vacf
+fix 4 all ave/time 1 1 1 c_vacf[4] #file tmp.vacf
+
+# factor of 0.5 is for 2d
+
+fix 5 all vector 1 c_vacf[4]
+variable vacf equal 0.5*dt*trap(f_5)
+
+thermo_style custom step temp c_vacf[4] v_vacf
+
+# only need to run for 10K steps to make a good 100-frame movie
+
+#dump 1 all custom 1 tmp.dump id type vx vy vz
+
+#dump 2 all image 100 image.*.jpg type type zoom 1.6 adiam 1.2
+
+thermo 1000
+run 100000
+Memory usage per processor = 2.853 Mbytes
+Step Temp c_vacf[4] v_vacf
+ 0 0.97069905 1.9407914 0
+ 1000 0.98138076 0.029239763 0.22157396
+ 2000 0.97606079 -0.0015179052 0.23974121
+ 3000 0.97924866 -0.013873067 0.21877575
+ 4000 0.98568451 0.026969065 0.24052934
+ 5000 0.97551815 0.050232557 0.24508207
+ 6000 0.98482252 -0.0018424259 0.25686293
+ 7000 0.9672559 0.018499957 0.27279836
+ 8000 0.9836541 -0.022683127 0.27022734
+ 9000 0.99087147 0.0071767632 0.25267902
+ 10000 0.99663166 -0.011971734 0.2645822
+ 11000 0.97776688 0.01601675 0.27801788
+ 12000 0.98246011 0.0085456779 0.29207728
+ 13000 0.98788732 0.0054252587 0.29148533
+ 14000 0.96872483 0.0087976064 0.29645689
+ 15000 0.98955796 -0.060068996 0.28904116
+ 16000 0.99855196 -0.0066979853 0.24964957
+ 17000 0.98600861 0.021334454 0.23410452
+ 18000 0.98696963 -0.01971883 0.23190572
+ 19000 0.9881192 -0.022828159 0.20882183
+ 20000 0.98527319 -0.0085783561 0.20610922
+ 21000 0.99015191 -0.0061019744 0.20199693
+ 22000 0.97972418 -0.04380952 0.22099864
+ 23000 0.98911012 -0.0031381071 0.19304223
+ 24000 0.98810498 0.023131507 0.18483784
+ 25000 0.96961962 -0.020892151 0.17128259
+ 26000 0.99118408 0.02918818 0.15353531
+ 27000 0.98515159 -0.026417648 0.1457756
+ 28000 0.98951677 0.010372147 0.13321212
+ 29000 0.9832026 0.00058150905 0.13262151
+ 30000 0.98449493 0.0012256712 0.13576655
+ 31000 0.96585993 0.0053021384 0.10734708
+ 32000 0.98758117 -0.011513109 0.11473375
+ 33000 0.98875584 -0.0089140499 0.13003947
+ 34000 0.98007229 0.023423116 0.145185
+ 35000 0.98415295 -0.0078343607 0.16513809
+ 36000 0.98101154 0.025471963 0.1296799
+ 37000 0.97606878 -0.016931612 0.11515595
+ 38000 0.97220293 -0.015288346 0.12046935
+ 39000 0.979783 0.039556949 0.10596988
+ 40000 0.98375673 0.0098704124 0.15651085
+ 41000 0.97506523 -0.029457701 0.14822207
+ 42000 0.97106749 -0.024867475 0.12266294
+ 43000 0.97717259 0.010866403 0.14228602
+ 44000 0.98541435 -0.031545234 0.13017093
+ 45000 0.97678287 -0.011024372 0.11824999
+ 46000 0.98169719 0.011925437 0.1390346
+ 47000 0.99471466 0.0048178625 0.13076123
+ 48000 0.98332437 0.045576305 0.12667585
+ 49000 0.98126947 -0.044123768 0.13582991
+ 50000 0.98809751 0.014296599 0.12323107
+ 51000 0.95919516 -0.0091171161 0.1494511
+ 52000 0.98097913 0.010081012 0.12805794
+ 53000 0.97774072 0.043349117 0.14524942
+ 54000 0.99096915 0.021179196 0.1355801
+ 55000 0.97652739 -0.015118967 0.14955035
+ 56000 0.99185306 0.0018045061 0.16706629
+ 57000 0.96289342 0.0095090659 0.19215008
+ 58000 0.97871716 -0.028989119 0.20370326
+ 59000 0.98637393 0.0067841088 0.21820001
+ 60000 0.98009845 0.011559251 0.24504916
+ 61000 0.99416712 0.0099372548 0.24882366
+ 62000 0.97612483 0.014677063 0.25146482
+ 63000 0.97786531 -0.0047938112 0.26052305
+ 64000 0.99080668 -0.01632121 0.24744267
+ 65000 0.97952497 0.0070583633 0.22323997
+ 66000 0.98095955 0.036296232 0.2151706
+ 67000 0.98370788 -0.0040313363 0.22236193
+ 68000 0.96931818 0.0231486 0.20397659
+ 69000 0.98512552 -0.017450997 0.21854935
+ 70000 0.98065743 0.046916694 0.2080453
+ 71000 0.98971283 0.010974871 0.21628306
+ 72000 0.99890324 -0.023780184 0.23385876
+ 73000 0.98649924 0.012862733 0.23458964
+ 74000 0.98723422 -0.0096252165 0.23873216
+ 75000 1.0025633 -0.070387674 0.2275029
+ 76000 0.97859959 0.0058897922 0.22954358
+ 77000 0.97973006 -0.0082868083 0.25189797
+ 78000 0.9903944 -0.042368536 0.26564349
+ 79000 0.96847518 -0.050630573 0.25344248
+ 80000 0.99171112 0.012126001 0.23257751
+ 81000 0.97202573 -0.029816198 0.27354387
+ 82000 0.99368438 0.030082951 0.27859495
+ 83000 0.97932483 -0.0081664387 0.27409123
+ 84000 0.99078651 0.056610231 0.27593659
+ 85000 0.98973457 0.020424285 0.31002605
+ 86000 0.9835873 -0.0016980943 0.30158255
+ 87000 0.97180564 -0.0051924508 0.27401969
+ 88000 0.99743353 -0.030700753 0.24105471
+ 89000 0.98993437 0.0087866525 0.23913724
+ 90000 0.9926071 -0.014023378 0.24202489
+ 91000 0.98800458 0.033613695 0.2238248
+ 92000 0.98501879 -0.0406599 0.21809043
+ 93000 0.98810082 0.027637634 0.21550897
+ 94000 0.97563748 0.0014112208 0.18954766
+ 95000 0.97283448 0.0093796591 0.17838358
+ 96000 0.9883071 0.033049994 0.18594703
+ 97000 0.97717678 0.01070451 0.19203994
+ 98000 0.97190208 0.015065013 0.20906937
+ 99000 0.98687379 -0.036869401 0.22993959
+ 100000 0.97559757 0.045464091 0.23369283
+Loop time of 10.8346 on 8 procs for 100000 steps with 3200 atoms
+
+Performance: 3987213.825 tau/day, 9229.662 timesteps/s
+99.5% CPU use with 8 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 4.8486 | 4.9469 | 5.0248 | 2.8 | 45.66
+Neigh | 1.3613 | 1.374 | 1.3916 | 0.8 | 12.68
+Comm | 1.8181 | 1.9534 | 2.0665 | 5.7 | 18.03
+Output | 0.016565 | 0.016701 | 0.017039 | 0.1 | 0.15
+Modify | 1.8395 | 1.9053 | 1.9704 | 2.8 | 17.59
+Other | | 0.6383 | | | 5.89
+
+Nlocal: 400 ave 413 max 391 min
+Histogram: 2 1 0 2 0 0 1 1 0 1
+Nghost: 204.75 ave 213 max 197 min
+Histogram: 1 1 0 1 0 3 0 1 0 1
+Neighs: 2800.62 ave 2959 max 2661 min
+Histogram: 1 1 1 2 0 0 0 1 1 1
+
+Total # of neighbors = 22405
+Ave neighs/atom = 7.00156
+Neighbor list builds = 12728
+Dangerous builds = 0
+Total wall time: 0:00:11
diff --git a/examples/DIFFUSE/log.1Feb14.msd.2d.g++.8 b/examples/DIFFUSE/log.1Feb14.msd.2d.g++.8
deleted file mode 100644
index ac5b21f6f0..0000000000
--- a/examples/DIFFUSE/log.1Feb14.msd.2d.g++.8
+++ /dev/null
@@ -1,223 +0,0 @@
-LAMMPS (12 Feb 2014)
-# sample LAMMPS input script for diffusion of 2d LJ liquid
-# mean-squared displacement via compute msd
-
-# settings
-
-variable x equal 40
-variable y equal 40
-
-variable rho equal 0.6
-variable t equal 1.0
-variable rc equal 2.5
-
-# problem setup
-
-units lj
-dimension 2
-atom_style atomic
-neigh_modify delay 0 every 1
-
-lattice sq2 ${rho}
-lattice sq2 0.6
-Lattice spacing in x,y,z = 1.82574 1.82574 1.82574
-region simbox block 0 $x 0 $y -0.1 0.1
-region simbox block 0 40 0 $y -0.1 0.1
-region simbox block 0 40 0 40 -0.1 0.1
-create_box 1 simbox
-Created orthogonal box = (0 0 -0.182574) to (73.0297 73.0297 0.182574)
- 4 by 2 by 1 MPI processor grid
-create_atoms 1 box
-Created 3200 atoms
-
-pair_style lj/cut ${rc}
-pair_style lj/cut 2.5
-pair_coeff * * 1 1
-
-mass * 1.0
-velocity all create $t 97287
-velocity all create 1 97287
-
-fix 1 all nve
-fix 2 all langevin $t $t 0.1 498094
-fix 2 all langevin 1 $t 0.1 498094
-fix 2 all langevin 1 1 0.1 498094
-fix 3 all enforce2d
-
-# equilibration run
-
-thermo 1000
-run 5000
-Memory usage per processor = 2.06238 Mbytes
-Step Temp E_pair E_mol TotEng Press
- 0 1 -1.56492 0 -0.5652325 -1.5346995
- 1000 0.97537833 -1.5723957 0 -0.5973222 0.92877783
- 2000 0.99008371 -1.5748206 0 -0.58504633 1.0809416
- 3000 1.0111412 -1.5848987 0 -0.57407352 1.0174297
- 4000 1.0055417 -1.5857581 0 -0.58053054 0.95647691
- 5000 0.97069909 -1.5851114 0 -0.61471562 0.90108296
-Loop time of 0.548328 on 8 procs for 5000 steps with 3200 atoms
-
-Pair time (%) = 0.242437 (44.2139)
-Neigh time (%) = 0.0589295 (10.7471)
-Comm time (%) = 0.0797399 (14.5424)
-Outpt time (%) = 0.00014773 (0.0269419)
-Other time (%) = 0.167074 (30.4697)
-
-Nlocal: 400 ave 406 max 394 min
-Histogram: 1 1 0 1 0 2 1 0 1 1
-Nghost: 202.5 ave 212 max 191 min
-Histogram: 1 0 0 0 3 1 0 2 0 1
-Neighs: 2800.88 ave 2903 max 2690 min
-Histogram: 1 1 0 0 1 2 1 0 1 1
-
-Total # of neighbors = 22407
-Ave neighs/atom = 7.00219
-Neighbor list builds = 599
-Dangerous builds = 0
-
-unfix 2
-
-# data gathering run
-
-reset_timestep 0
-
-# factor of 4 in 2 variables is for 2d
-
-compute msd all msd com yes
-variable twopoint equal c_msd[4]/4/(step*dt+1.0e-6)
-fix 9 all vector 10 c_msd[4]
-variable fitslope equal slope(f_9)/4/(10*dt)
-
-thermo_style custom step temp c_msd[4] v_twopoint v_fitslope
-
-# only need to run for 10K steps to make a good 100-frame movie
-
-#dump 1 all custom 1 tmp.dump id type vx vy vz
-
-#dump 2 all image 100 image.*.jpg type type zoom 1.6 adiam 1.2
-
-thermo 1000
-run 100000
-Memory usage per processor = 2.29126 Mbytes
-Step Temp msd[4] twopoint fitslope
- 0 0.97069909 5.6797985e-31 1.4199496e-25 5e+20
- 1000 0.98259938 4.018182 0.20090906 0.18018405
- 2000 0.98866167 9.1771673 0.22942916 0.20819132
- 3000 0.98066292 14.377973 0.23963287 0.2226381
- 4000 0.97384109 19.666022 0.24582526 0.23154108
- 5000 0.97843004 25.570023 0.25570022 0.23873417
- 6000 0.98703537 31.182236 0.25985196 0.2446473
- 7000 0.97169186 36.915546 0.26368246 0.24892937
- 8000 0.9823893 42.723242 0.26702026 0.25284158
- 9000 0.9998457 49.159596 0.27310886 0.25648405
- 10000 0.98782869 55.95808 0.27979039 0.26026001
- 11000 0.99481941 63.387246 0.28812384 0.26436008
- 12000 0.9760981 70.325901 0.29302458 0.26836823
- 13000 0.97774297 77.590396 0.2984246 0.2723266
- 14000 0.96752038 85.055703 0.30377036 0.27627449
- 15000 0.98697717 92.723433 0.3090781 0.28007928
- 16000 0.98385955 100.89787 0.31530583 0.28396785
- 17000 0.9839555 108.44716 0.31896223 0.28772551
- 18000 0.98000182 115.932 0.32203333 0.29120847
- 19000 0.96633821 123.99378 0.32629942 0.2945701
- 20000 0.98641362 131.63233 0.32908082 0.29781576
- 21000 0.9763779 140.20546 0.33382253 0.30091009
- 22000 0.97984221 149.3632 0.33946182 0.30410181
- 23000 0.98384014 157.80278 0.34304952 0.30727461
- 24000 0.97601102 165.78405 0.34538343 0.31026343
- 25000 0.99623187 173.8015 0.347603 0.31311142
- 26000 0.98943691 182.06075 0.35011683 0.31582297
- 27000 0.98992058 188.30114 0.34870582 0.31827868
- 28000 0.97957751 196.93202 0.35166432 0.32053702
- 29000 0.99513582 206.48445 0.35600767 0.32277974
- 30000 0.99754125 213.2124 0.355354 0.32491307
- 31000 0.98894929 221.74208 0.35764851 0.32691848
- 32000 0.973493 229.28872 0.35826363 0.3288054
- 33000 0.99989261 236.7565 0.35872197 0.33061911
- 34000 0.97192218 243.57374 0.35819667 0.33225106
- 35000 0.99711642 250.65118 0.35807311 0.33369124
- 36000 0.97718259 258.94971 0.35965237 0.33507325
- 37000 0.98194807 265.83921 0.35924218 0.33634589
- 38000 0.97195138 272.94984 0.35914453 0.33755459
- 39000 0.98219017 280.07692 0.35907297 0.33864166
- 40000 0.98039694 288.4453 0.36055663 0.33967254
- 41000 0.97621359 295.85108 0.360794 0.3406849
- 42000 0.97460413 303.13769 0.3608782 0.34161073
- 43000 0.9799912 312.06356 0.3628646 0.34254857
- 44000 0.96313376 320.55123 0.36426276 0.34347747
- 45000 0.97643796 329.68761 0.36631956 0.34443057
- 46000 0.98641729 338.40463 0.36783111 0.34540729
- 47000 0.97811939 345.46683 0.3675179 0.34634877
- 48000 0.99744864 352.87823 0.36758148 0.34720815
- 49000 0.97480356 362.60002 0.37000002 0.34807624
- 50000 0.97841509 368.44194 0.36844193 0.34892214
- 51000 0.97865859 375.44238 0.36808076 0.34966222
- 52000 0.97415415 382.95453 0.36822551 0.35036495
- 53000 0.97984491 390.33776 0.36824317 0.35103186
- 54000 0.99289379 396.4986 0.36712833 0.35162842
- 55000 0.98606668 403.49336 0.36681214 0.35217399
- 56000 0.98585489 411.98283 0.36784182 0.35270646
- 57000 0.98507959 418.14272 0.36679186 0.35321673
- 58000 0.98030805 423.23791 0.36486026 0.353654
- 59000 0.98315137 429.40554 0.36390299 0.35400654
- 60000 0.98762585 437.17376 0.36431146 0.35433653
- 61000 0.96937507 442.38698 0.36261228 0.3546452
- 62000 0.97194792 450.91689 0.36364265 0.3549106
- 63000 0.99877655 460.61733 0.36556931 0.3552122
- 64000 0.98525211 469.26926 0.36661661 0.35554833
- 65000 0.9833149 477.52571 0.36732747 0.35589823
- 66000 0.97191797 485.72618 0.36797438 0.35624251
- 67000 0.98479592 492.83716 0.36778892 0.35657544
- 68000 0.98418943 498.90452 0.36684156 0.35688872
- 69000 0.96953928 507.57013 0.36780444 0.35718476
- 70000 0.98373337 515.05745 0.36789818 0.35749562
- 71000 0.98260952 522.33093 0.36783868 0.35778626
- 72000 0.98906053 527.99215 0.36666121 0.35804724
- 73000 0.99569597 534.99359 0.36643396 0.35827372
- 74000 0.97627362 540.94769 0.3655052 0.35847643
- 75000 0.97276792 546.45533 0.36430355 0.35864641
- 76000 0.97659072 554.59353 0.36486417 0.35879714
- 77000 0.9807196 562.96571 0.36556215 0.35896542
- 78000 0.97398601 571.22804 0.36617182 0.35914269
- 79000 0.98124212 577.92968 0.36577828 0.35930881
- 80000 0.98506783 586.73568 0.3667098 0.35948276
- 81000 0.97926561 596.68206 0.36832226 0.35968089
- 82000 0.97906184 604.24971 0.36844495 0.35988893
- 83000 0.96540502 610.7078 0.36789626 0.3600856
- 84000 0.98726761 619.32703 0.36864704 0.36027536
- 85000 0.98133061 627.20955 0.36894679 0.3604747
- 86000 0.99142106 634.68836 0.36900486 0.36067069
- 87000 0.97917566 641.73186 0.36881141 0.36086497
- 88000 0.99391197 649.76607 0.36918527 0.36105571
- 89000 0.98521911 655.50224 0.36825969 0.36123298
- 90000 0.97419059 664.0397 0.36891095 0.36139717
- 91000 0.98687774 671.19045 0.36878596 0.36156016
- 92000 0.97816545 677.37724 0.36813981 0.36171235
- 93000 0.98734859 684.56734 0.36804696 0.3618463
- 94000 0.99116168 691.47221 0.36780437 0.36197063
- 95000 0.99982024 698.01624 0.36737697 0.36208597
- 96000 0.99232404 703.53179 0.3664228 0.36218818
- 97000 0.97829693 707.91832 0.36490635 0.36225634
- 98000 0.99878715 713.77777 0.36417233 0.36230715
- 99000 0.97026354 717.24468 0.36224478 0.3623226
- 100000 0.98911409 722.1539 0.36107695 0.36230617
-Loop time of 9.28795 on 8 procs for 100000 steps with 3200 atoms
-
-Pair time (%) = 4.87621 (52.5003)
-Neigh time (%) = 1.26444 (13.6138)
-Comm time (%) = 1.60752 (17.3076)
-Outpt time (%) = 0.00843725 (0.0908408)
-Other time (%) = 1.53135 (16.4875)
-
-Nlocal: 400 ave 410 max 389 min
-Histogram: 1 1 1 0 1 1 0 0 1 2
-Nghost: 205.375 ave 216 max 194 min
-Histogram: 1 0 0 2 2 0 1 0 0 2
-Neighs: 2818 ave 3010 max 2683 min
-Histogram: 2 0 2 0 1 1 0 1 0 1
-
-Total # of neighbors = 22544
-Ave neighs/atom = 7.045
-Neighbor list builds = 12748
-Dangerous builds = 0
diff --git a/examples/DIFFUSE/log.1Feb14.vacf.2d.g++.8 b/examples/DIFFUSE/log.1Feb14.vacf.2d.g++.8
deleted file mode 100644
index 96d633502a..0000000000
--- a/examples/DIFFUSE/log.1Feb14.vacf.2d.g++.8
+++ /dev/null
@@ -1,224 +0,0 @@
-LAMMPS (12 Feb 2014)
-# sample LAMMPS input script for diffusion of 2d LJ liquid
-# mean-squared displacement via compute msd
-
-# settings
-
-variable x equal 40
-variable y equal 40
-
-variable rho equal 0.6
-variable t equal 1.0
-variable rc equal 2.5
-
-# problem setup
-
-units lj
-dimension 2
-atom_style atomic
-neigh_modify delay 0 every 1
-
-lattice sq2 ${rho}
-lattice sq2 0.6
-Lattice spacing in x,y,z = 1.82574 1.82574 1.82574
-region simbox block 0 $x 0 $y -0.1 0.1
-region simbox block 0 40 0 $y -0.1 0.1
-region simbox block 0 40 0 40 -0.1 0.1
-create_box 1 simbox
-Created orthogonal box = (0 0 -0.182574) to (73.0297 73.0297 0.182574)
- 4 by 2 by 1 MPI processor grid
-create_atoms 1 box
-Created 3200 atoms
-
-pair_style lj/cut ${rc}
-pair_style lj/cut 2.5
-pair_coeff * * 1 1
-
-mass * 1.0
-velocity all create $t 97287
-velocity all create 1 97287
-
-fix 1 all nve
-fix 2 all langevin $t $t 0.1 498094
-fix 2 all langevin 1 $t 0.1 498094
-fix 2 all langevin 1 1 0.1 498094
-fix 3 all enforce2d
-
-# equilibration run
-
-thermo 1000
-run 5000
-Memory usage per processor = 2.06238 Mbytes
-Step Temp E_pair E_mol TotEng Press
- 0 1 -1.56492 0 -0.5652325 -1.5346995
- 1000 0.97537833 -1.5723957 0 -0.5973222 0.92877783
- 2000 0.99008371 -1.5748206 0 -0.58504633 1.0809416
- 3000 1.0111412 -1.5848987 0 -0.57407352 1.0174297
- 4000 1.0055417 -1.5857581 0 -0.58053054 0.95647691
- 5000 0.97069909 -1.5851114 0 -0.61471562 0.90108296
-Loop time of 0.556362 on 8 procs for 5000 steps with 3200 atoms
-
-Pair time (%) = 0.242478 (43.5828)
-Neigh time (%) = 0.0590148 (10.6073)
-Comm time (%) = 0.0862918 (15.51)
-Outpt time (%) = 0.000148952 (0.0267725)
-Other time (%) = 0.168428 (30.2731)
-
-Nlocal: 400 ave 406 max 394 min
-Histogram: 1 1 0 1 0 2 1 0 1 1
-Nghost: 202.5 ave 212 max 191 min
-Histogram: 1 0 0 0 3 1 0 2 0 1
-Neighs: 2800.88 ave 2903 max 2690 min
-Histogram: 1 1 0 0 1 2 1 0 1 1
-
-Total # of neighbors = 22407
-Ave neighs/atom = 7.00219
-Neighbor list builds = 599
-Dangerous builds = 0
-
-unfix 2
-
-# data gathering run
-
-reset_timestep 0
-
-compute vacf all vacf
-fix 4 all ave/time 1 1 1 c_vacf[4] #file tmp.vacf
-
-# factor of 0.5 is for 2d
-
-fix 5 all vector 1 c_vacf[4]
-variable vacf equal 0.5*dt*trap(f_5)
-
-thermo_style custom step temp c_vacf[4] v_vacf
-
-# only need to run for 10K steps to make a good 100-frame movie
-
-#dump 1 all custom 1 tmp.dump id type vx vy vz
-
-#dump 2 all image 100 image.*.jpg type type zoom 1.6 adiam 1.2
-
-thermo 1000
-run 100000
-Memory usage per processor = 2.29126 Mbytes
-Step Temp vacf[4] vacf
- 0 0.97069909 1.9407915 0
- 1000 0.98259938 0.068345562 0.21424576
- 2000 0.98866167 0.028205164 0.24370013
- 3000 0.98066292 0.008852823 0.27439588
- 4000 0.97384109 0.011903564 0.3159275
- 5000 0.97843004 0.019295534 0.33596598
- 6000 0.98703537 0.01070801 0.34517088
- 7000 0.97169186 -0.0082938435 0.33784119
- 8000 0.9823893 0.038402174 0.32756669
- 9000 0.9998457 0.045317593 0.33379383
- 10000 0.98782869 0.027148675 0.34751149
- 11000 0.99481941 0.035783937 0.36009047
- 12000 0.9760981 -0.0010825507 0.36059769
- 13000 0.97774297 0.048323885 0.36103752
- 14000 0.96752038 0.0008189784 0.34988029
- 15000 0.98697717 -0.0339338 0.35841003
- 16000 0.98385955 0.03729417 0.36378228
- 17000 0.9839555 -0.0063931744 0.37486488
- 18000 0.98000182 0.065439765 0.39975619
- 19000 0.96633821 0.0034363237 0.39585239
- 20000 0.98641362 -0.020284 0.39696422
- 21000 0.9763779 0.013683539 0.36183593
- 22000 0.97984221 -0.0077108606 0.32642476
- 23000 0.98384014 -0.030550764 0.32775468
- 24000 0.97601102 -0.0047287909 0.3294707
- 25000 0.99623187 0.00653461 0.34586445
- 26000 0.98943691 -0.05047279 0.3283058
- 27000 0.98992058 -0.01720223 0.30840611
- 28000 0.97957751 0.020915942 0.3149002
- 29000 0.99513582 0.03712206 0.30525251
- 30000 0.99754125 -0.022509889 0.29511243
- 31000 0.98894929 0.015289267 0.25586423
- 32000 0.973493 0.015971435 0.25226411
- 33000 0.99989261 0.026989142 0.29050941
- 34000 0.97192218 0.043710515 0.29067058
- 35000 0.99711642 0.047231436 0.27989734
- 36000 0.97718259 0.0059969847 0.28843181
- 37000 0.98194807 0.017440303 0.30325718
- 38000 0.97195138 -0.040449666 0.29696592
- 39000 0.98219017 0.0063692991 0.28915832
- 40000 0.98039694 -0.0038122219 0.24799014
- 41000 0.97621359 0.012624961 0.2374766
- 42000 0.97460413 -0.0024187 0.24693474
- 43000 0.9799912 0.015928618 0.26238505
- 44000 0.96313376 -0.067284605 0.24397772
- 45000 0.97643796 -0.0039001998 0.22733962
- 46000 0.98641729 -0.026949085 0.24167989
- 47000 0.97811939 -0.050859011 0.2335985
- 48000 0.99744864 -0.008154229 0.2417371
- 49000 0.97480356 -0.011051498 0.25474033
- 50000 0.97841509 -0.00531423 0.25357072
- 51000 0.97865859 0.067722096 0.25086864
- 52000 0.97415415 0.015863025 0.2516842
- 53000 0.97984491 0.021332829 0.28226376
- 54000 0.99289379 -0.0192578 0.28300764
- 55000 0.98606668 0.029307891 0.27592186
- 56000 0.98585489 0.0062922121 0.2687204
- 57000 0.98507959 -0.0068688582 0.27868708
- 58000 0.98030805 0.013766115 0.31008116
- 59000 0.98315137 0.033068034 0.32211415
- 60000 0.98762585 0.050662295 0.30109082
- 61000 0.96937507 -0.02797113 0.29968066
- 62000 0.97194792 -0.0032022157 0.2866526
- 63000 0.99877655 -0.010154313 0.31701083
- 64000 0.98525211 -0.020415497 0.31774092
- 65000 0.9833149 0.0087192442 0.31256891
- 66000 0.97191797 0.0047184494 0.29880531
- 67000 0.98479592 -0.010779275 0.294197
- 68000 0.98418943 -0.035264623 0.29993828
- 69000 0.96953928 -0.028114432 0.27403611
- 70000 0.98373337 -0.057363336 0.25554163
- 71000 0.98260952 0.048742037 0.27102884
- 72000 0.98906053 0.010799224 0.26908376
- 73000 0.99569597 -0.0092675754 0.26927752
- 74000 0.97627362 0.013945821 0.2730712
- 75000 0.97276792 0.015036012 0.25847255
- 76000 0.97659072 -0.027078556 0.26783118
- 77000 0.9807196 -0.044553679 0.25993053
- 78000 0.97398601 -0.00027444729 0.26127735
- 79000 0.98124212 -0.012488833 0.27454966
- 80000 0.98506783 -0.015190822 0.2676633
- 81000 0.97926561 -0.012755191 0.27046398
- 82000 0.97906184 0.012564185 0.2835038
- 83000 0.96540502 -0.007372877 0.29622738
- 84000 0.98726761 0.021015365 0.32432233
- 85000 0.98133061 0.020043402 0.3540913
- 86000 0.99142106 0.025350024 0.36697674
- 87000 0.97917566 0.0061562414 0.37456288
- 88000 0.99391197 0.0068565008 0.39150922
- 89000 0.98521911 0.015500816 0.38121119
- 90000 0.97419059 0.00037609894 0.34181128
- 91000 0.98687774 -0.0073221495 0.35316892
- 92000 0.97816545 0.014057005 0.33181146
- 93000 0.98734859 0.016570523 0.34546487
- 94000 0.99116168 -0.0068196043 0.36316635
- 95000 0.99982024 0.076723346 0.38376316
- 96000 0.99232404 -0.048534983 0.38369657
- 97000 0.97829693 0.0041180664 0.38022523
- 98000 0.99878715 -0.00089133295 0.40289006
- 99000 0.97026354 -0.0039532716 0.43650647
- 100000 0.98911409 0.028647976 0.4499919
-Loop time of 10.5771 on 8 procs for 100000 steps with 3200 atoms
-
-Pair time (%) = 4.88134 (46.1499)
-Neigh time (%) = 1.2657 (11.9664)
-Comm time (%) = 1.78371 (16.8638)
-Outpt time (%) = 0.0207323 (0.196011)
-Other time (%) = 2.62565 (24.8239)
-
-Nlocal: 400 ave 410 max 389 min
-Histogram: 1 1 1 0 1 1 0 0 1 2
-Nghost: 205.375 ave 216 max 194 min
-Histogram: 1 0 0 2 2 0 1 0 0 2
-Neighs: 2818 ave 3010 max 2683 min
-Histogram: 2 0 2 0 1 1 0 1 0 1
-
-Total # of neighbors = 22544
-Ave neighs/atom = 7.045
-Neighbor list builds = 12748
-Dangerous builds = 0
diff --git a/examples/KAPPA/log.7Jun16.ehex.g++.8 b/examples/KAPPA/log.13Oct16.ehex.g++.8
similarity index 80%
rename from examples/KAPPA/log.7Jun16.ehex.g++.8
rename to examples/KAPPA/log.13Oct16.ehex.g++.8
index 32dea08538..15ba8e5263 100644
--- a/examples/KAPPA/log.7Jun16.ehex.g++.8
+++ b/examples/KAPPA/log.13Oct16.ehex.g++.8
@@ -1,4 +1,4 @@
-LAMMPS (7 Jun 2016)
+LAMMPS (13 Oct 2016)
# sample LAMMPS input script for thermal conductivity of liquid LJ
# use fix ehex to add/subtract energy from 2 regions
@@ -79,20 +79,20 @@ Step Temp E_pair E_mol TotEng Press
800 1.3419995 -3.7155648 0 -1.7028172 0.82925676
900 1.3562214 -3.6965609 0 -1.6624831 0.88908117
1000 1.3732017 -3.7100044 0 -1.6504594 0.83982701
-Loop time of 0.878884 on 8 procs for 1000 steps with 8000 atoms
+Loop time of 0.889114 on 8 procs for 1000 steps with 8000 atoms
-Performance: 491532.534 tau/day, 1137.807 timesteps/s
+Performance: 485876.777 tau/day, 1124.715 timesteps/s
99.3% CPU use with 8 MPI tasks x no OpenMP threads
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
-Pair | 0.48108 | 0.4925 | 0.50422 | 1.0 | 56.04
-Neigh | 0.23355 | 0.23565 | 0.23888 | 0.4 | 26.81
-Comm | 0.088565 | 0.10044 | 0.11391 | 2.7 | 11.43
-Output | 0.00029421 | 0.00031444 | 0.00041795 | 0.2 | 0.04
-Modify | 0.027427 | 0.032625 | 0.035225 | 1.6 | 3.71
-Other | | 0.01735 | | | 1.97
+Pair | 0.48042 | 0.50311 | 0.52772 | 1.9 | 56.59
+Neigh | 0.22997 | 0.23203 | 0.23466 | 0.3 | 26.10
+Comm | 0.081187 | 0.10484 | 0.1285 | 4.2 | 11.79
+Output | 0.00027299 | 0.00028226 | 0.000314 | 0.1 | 0.03
+Modify | 0.028298 | 0.032276 | 0.037612 | 2.0 | 3.63
+Other | | 0.01658 | | | 1.86
Nlocal: 1000 ave 1020 max 982 min
Histogram: 1 0 2 1 0 1 1 1 0 1
@@ -121,7 +121,7 @@ thermo_style custom step temp c_Thot c_Tcold
thermo 1000
run 10000
Memory usage per processor = 2.80761 Mbytes
-Step Temp Thot Tcold
+Step Temp c_Thot c_Tcold
1000 1.35 1.431295 1.2955644
2000 1.3537291 1.6418772 1.1875127
3000 1.3615152 1.6451299 1.1769094
@@ -133,20 +133,20 @@ Step Temp Thot Tcold
9000 1.3701136 1.8238424 1.136342
10000 1.3563004 1.8059065 1.1547129
11000 1.3794051 1.692299 1.0515688
-Loop time of 10.292 on 8 procs for 10000 steps with 8000 atoms
+Loop time of 10.5555 on 8 procs for 10000 steps with 8000 atoms
-Performance: 419743.444 tau/day, 971.628 timesteps/s
-99.5% CPU use with 8 MPI tasks x no OpenMP threads
+Performance: 409265.976 tau/day, 947.375 timesteps/s
+99.4% CPU use with 8 MPI tasks x no OpenMP threads
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
-Pair | 4.1797 | 4.902 | 5.5136 | 25.3 | 47.63
-Neigh | 2.1913 | 2.4616 | 2.6938 | 14.2 | 23.92
-Comm | 0.87831 | 1.64 | 2.611 | 56.5 | 15.94
-Output | 0.00043011 | 0.00063166 | 0.00075626 | 0.5 | 0.01
-Modify | 0.78531 | 0.92487 | 1.0647 | 10.6 | 8.99
-Other | | 0.3628 | | | 3.53
+Pair | 4.1863 | 5.0134 | 5.8326 | 28.0 | 47.50
+Neigh | 2.1559 | 2.4232 | 2.6516 | 14.2 | 22.96
+Comm | 0.80561 | 1.8126 | 2.8852 | 58.4 | 17.17
+Output | 0.00044537 | 0.00064856 | 0.00077057 | 0.5 | 0.01
+Modify | 0.81915 | 0.94285 | 1.0571 | 9.5 | 8.93
+Other | | 0.3628 | | | 3.44
Nlocal: 1000 ave 1105 max 883 min
Histogram: 1 1 2 0 0 0 0 0 2 2
@@ -174,7 +174,7 @@ thermo_style custom step temp c_Thot c_Tcold v_tdiff f_ave
run 20000
Memory usage per processor = 3.0578 Mbytes
-Step Temp Thot Tcold tdiff ave
+Step Temp c_Thot c_Tcold v_tdiff f_ave
11000 1.3794051 1.6903393 1.0515688 0 0
12000 1.3799777 1.8004888 1.1032219 -0.63860014 0
13000 1.3733605 1.7823094 1.0553582 -0.65827891 -0.65827891
@@ -196,20 +196,20 @@ Step Temp Thot Tcold tdiff ave
29000 1.3819302 1.8619138 1.0495292 -0.78627491 -0.76680973
30000 1.3968366 1.883107 1.1004588 -0.83902548 -0.77082172
31000 1.3822489 1.8220413 1.0322271 -0.7550338 -0.76999077
-Loop time of 22.3319 on 8 procs for 20000 steps with 8000 atoms
+Loop time of 22.7579 on 8 procs for 20000 steps with 8000 atoms
-Performance: 386890.255 tau/day, 895.579 timesteps/s
+Performance: 379649.018 tau/day, 878.817 timesteps/s
99.3% CPU use with 8 MPI tasks x no OpenMP threads
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
-Pair | 7.4818 | 9.8886 | 12.008 | 66.1 | 44.28
-Neigh | 4.1157 | 5.0693 | 5.9657 | 38.0 | 22.70
-Comm | 1.8343 | 4.6586 | 7.8747 | 129.4 | 20.86
-Output | 0.00095606 | 0.0017744 | 0.0019104 | 0.7 | 0.01
-Modify | 1.6812 | 1.9319 | 2.2204 | 13.5 | 8.65
-Other | | 0.7817 | | | 3.50
+Pair | 7.4811 | 10.102 | 12.63 | 68.7 | 44.39
+Neigh | 4.0495 | 4.9884 | 5.8366 | 37.8 | 21.92
+Comm | 1.6695 | 4.9483 | 8.493 | 130.7 | 21.74
+Output | 0.0010517 | 0.0017769 | 0.0019059 | 0.7 | 0.01
+Modify | 1.6903 | 1.9371 | 2.2355 | 14.8 | 8.51
+Other | | 0.7799 | | | 3.43
Nlocal: 1000 ave 1121 max 857 min
Histogram: 2 0 1 1 0 0 0 0 1 3
@@ -222,4 +222,4 @@ Total # of neighbors = 219898
Ave neighs/atom = 27.4872
Neighbor list builds = 3474
Dangerous builds = 0
-Total wall time: 0:00:33
+Total wall time: 0:00:34
diff --git a/examples/KAPPA/log.7Jun16.heat.g++.8 b/examples/KAPPA/log.13Oct16.heat.g++.8
similarity index 80%
rename from examples/KAPPA/log.7Jun16.heat.g++.8
rename to examples/KAPPA/log.13Oct16.heat.g++.8
index c9a035ddc4..40660dd2b6 100644
--- a/examples/KAPPA/log.7Jun16.heat.g++.8
+++ b/examples/KAPPA/log.13Oct16.heat.g++.8
@@ -1,4 +1,4 @@
-LAMMPS (7 Jun 2016)
+LAMMPS (13 Oct 2016)
# sample LAMMPS input script for thermal conductivity of liquid LJ
# use fix heat to add/subtract energy from 2 regions
@@ -79,20 +79,20 @@ Step Temp E_pair E_mol TotEng Press
800 1.3419995 -3.7155648 0 -1.7028172 0.82925676
900 1.3562214 -3.6965609 0 -1.6624831 0.88908117
1000 1.3732017 -3.7100044 0 -1.6504594 0.83982701
-Loop time of 0.889036 on 8 procs for 1000 steps with 8000 atoms
+Loop time of 0.872163 on 8 procs for 1000 steps with 8000 atoms
-Performance: 485919.613 tau/day, 1124.814 timesteps/s
-99.4% CPU use with 8 MPI tasks x no OpenMP threads
+Performance: 495320.223 tau/day, 1146.575 timesteps/s
+99.5% CPU use with 8 MPI tasks x no OpenMP threads
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
-Pair | 0.47867 | 0.4928 | 0.5006 | 1.0 | 55.43
-Neigh | 0.23302 | 0.23557 | 0.23833 | 0.3 | 26.50
-Comm | 0.1001 | 0.11264 | 0.12817 | 2.6 | 12.67
-Output | 0.00032806 | 0.00034043 | 0.00040531 | 0.1 | 0.04
-Modify | 0.028788 | 0.031511 | 0.033365 | 0.9 | 3.54
-Other | | 0.01618 | | | 1.82
+Pair | 0.48598 | 0.49768 | 0.50892 | 1.1 | 57.06
+Neigh | 0.22855 | 0.23236 | 0.23463 | 0.5 | 26.64
+Comm | 0.082584 | 0.093727 | 0.10748 | 2.9 | 10.75
+Output | 0.0002718 | 0.00028038 | 0.00031757 | 0.1 | 0.03
+Modify | 0.028934 | 0.031425 | 0.03322 | 0.8 | 3.60
+Other | | 0.01668 | | | 1.91
Nlocal: 1000 ave 1020 max 982 min
Histogram: 1 0 2 1 0 1 1 1 0 1
@@ -121,7 +121,7 @@ thermo_style custom step temp c_Thot c_Tcold
thermo 1000
run 10000
Memory usage per processor = 2.55761 Mbytes
-Step Temp Thot Tcold
+Step Temp c_Thot c_Tcold
1000 1.35 1.431295 1.2955644
2000 1.3518468 1.5562602 1.154905
3000 1.3477229 1.5890075 1.2395414
@@ -133,20 +133,20 @@ Step Temp Thot Tcold
9000 1.3739201 1.6846211 1.1138829
10000 1.3751455 1.8039471 1.1500399
11000 1.3716416 1.833336 1.1267278
-Loop time of 10.488 on 8 procs for 10000 steps with 8000 atoms
+Loop time of 10.3395 on 8 procs for 10000 steps with 8000 atoms
-Performance: 411900.216 tau/day, 953.473 timesteps/s
+Performance: 417815.278 tau/day, 967.165 timesteps/s
99.5% CPU use with 8 MPI tasks x no OpenMP threads
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
-Pair | 4.138 | 4.9118 | 5.6168 | 26.2 | 46.83
-Neigh | 2.1715 | 2.4541 | 2.7147 | 14.7 | 23.40
-Comm | 0.94395 | 1.8449 | 2.9212 | 55.3 | 17.59
-Output | 0.00043416 | 0.00046757 | 0.00054884 | 0.2 | 0.00
-Modify | 1.0234 | 1.0946 | 1.2539 | 8.7 | 10.44
-Other | | 0.1821 | | | 1.74
+Pair | 4.2189 | 4.9657 | 5.6225 | 25.3 | 48.03
+Neigh | 2.1359 | 2.4223 | 2.6741 | 14.8 | 23.43
+Comm | 0.83801 | 1.6773 | 2.6984 | 57.1 | 16.22
+Output | 0.00042701 | 0.00046191 | 0.00052905 | 0.1 | 0.00
+Modify | 1.0143 | 1.0895 | 1.1846 | 5.7 | 10.54
+Other | | 0.1844 | | | 1.78
Nlocal: 1000 ave 1131 max 878 min
Histogram: 3 1 0 0 0 0 0 1 1 2
@@ -174,7 +174,7 @@ thermo_style custom step temp c_Thot c_Tcold v_tdiff f_ave
run 20000
Memory usage per processor = 2.8078 Mbytes
-Step Temp Thot Tcold tdiff ave
+Step Temp c_Thot c_Tcold v_tdiff f_ave
11000 1.3716416 1.833336 1.1267278 0 0
12000 1.3703433 1.7829467 1.1194444 -0.66044316 0
13000 1.3686734 1.8334366 1.1193477 -0.71431978 -0.71431978
@@ -196,20 +196,20 @@ Step Temp Thot Tcold tdiff ave
29000 1.3777555 1.8287284 1.0715132 -0.70375514 -0.74425717
30000 1.3821118 1.7382856 1.1078333 -0.79892499 -0.74729427
31000 1.3870476 1.8410063 1.1235958 -0.76218423 -0.74807795
-Loop time of 22.3813 on 8 procs for 20000 steps with 8000 atoms
+Loop time of 22.4057 on 8 procs for 20000 steps with 8000 atoms
-Performance: 386036.860 tau/day, 893.604 timesteps/s
-99.4% CPU use with 8 MPI tasks x no OpenMP threads
+Performance: 385616.132 tau/day, 892.630 timesteps/s
+99.3% CPU use with 8 MPI tasks x no OpenMP threads
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
-Pair | 7.4578 | 9.8912 | 11.96 | 64.5 | 44.19
-Neigh | 4.0721 | 5.0195 | 5.8898 | 36.9 | 22.43
-Comm | 1.9554 | 4.7393 | 7.8917 | 125.4 | 21.18
-Output | 0.00099301 | 0.0017841 | 0.0019252 | 0.7 | 0.01
-Modify | 2.2325 | 2.321 | 2.4866 | 6.5 | 10.37
-Other | | 0.4085 | | | 1.83
+Pair | 7.6116 | 10.003 | 12.262 | 64.3 | 44.65
+Neigh | 4.038 | 4.9528 | 5.8822 | 37.6 | 22.10
+Comm | 1.6649 | 4.7143 | 7.6339 | 124.9 | 21.04
+Output | 0.00098443 | 0.0017504 | 0.0018921 | 0.7 | 0.01
+Modify | 2.1819 | 2.3289 | 2.6598 | 12.6 | 10.39
+Other | | 0.4047 | | | 1.81
Nlocal: 1000 ave 1134 max 850 min
Histogram: 2 1 0 1 0 0 0 1 0 3
diff --git a/examples/KAPPA/log.13Oct16.heatflux.g++.8 b/examples/KAPPA/log.13Oct16.heatflux.g++.8
new file mode 100644
index 0000000000..d828bddbc8
--- /dev/null
+++ b/examples/KAPPA/log.13Oct16.heatflux.g++.8
@@ -0,0 +1,230 @@
+LAMMPS (13 Oct 2016)
+# sample LAMMPS input script for thermal conductivity of liquid LJ
+# Green-Kubo method via compute heat/flux and fix ave/correlate
+
+# settings
+
+variable x equal 10
+variable y equal 10
+variable z equal 10
+
+variable rho equal 0.6
+variable t equal 1.35
+variable rc equal 2.5
+
+#variable rho equal 0.85
+#variable t equal 0.7
+#variable rc equal 3.0
+
+variable p equal 200 # correlation length
+variable s equal 10 # sample interval
+variable d equal $p*$s # dump interval
+variable d equal 200*$s
+variable d equal 200*10
+
+# setup problem
+
+units lj
+atom_style atomic
+
+lattice fcc ${rho}
+lattice fcc 0.6
+Lattice spacing in x,y,z = 1.88207 1.88207 1.88207
+region box block 0 $x 0 $y 0 $z
+region box block 0 10 0 $y 0 $z
+region box block 0 10 0 10 0 $z
+region box block 0 10 0 10 0 10
+create_box 1 box
+Created orthogonal box = (0 0 0) to (18.8207 18.8207 18.8207)
+ 2 by 2 by 2 MPI processor grid
+create_atoms 1 box
+Created 4000 atoms
+mass 1 1.0
+
+velocity all create $t 87287
+velocity all create 1.35 87287
+
+pair_style lj/cut ${rc}
+pair_style lj/cut 2.5
+pair_coeff 1 1 1.0 1.0
+
+neighbor 0.3 bin
+neigh_modify delay 0 every 1
+
+# 1st equilibration run
+
+fix 1 all nvt temp $t $t 0.5
+fix 1 all nvt temp 1.35 $t 0.5
+fix 1 all nvt temp 1.35 1.35 0.5
+thermo 100
+run 1000
+Neighbor list info ...
+ 1 neighbor list requests
+ update every 1 steps, delay 0 steps, check yes
+ max neighbors/atom: 2000, page size: 100000
+ master list distance cutoff = 2.8
+ ghost atom cutoff = 2.8
+ binsize = 1.4 -> bins = 14 14 14
+Memory usage per processor = 2.52285 Mbytes
+Step Temp E_pair E_mol TotEng Press
+ 0 1.35 -4.1241917 0 -2.0996979 -3.1962625
+ 100 1.1997886 -3.7796264 0 -1.9803934 0.4889458
+ 200 1.271238 -3.7354981 0 -1.8291178 0.6873844
+ 300 1.3346808 -3.6942841 0 -1.6927634 0.84332881
+ 400 1.4020848 -3.7118654 0 -1.6092641 0.87670585
+ 500 1.3723622 -3.6917931 0 -1.6337644 0.92172921
+ 600 1.3451676 -3.7281573 0 -1.7109103 0.76029091
+ 700 1.3021567 -3.6876155 0 -1.7348687 0.82721085
+ 800 1.3489121 -3.7082852 0 -1.6854229 0.86438061
+ 900 1.3708803 -3.6966168 0 -1.6408103 0.921415
+ 1000 1.3640742 -3.7075319 0 -1.6619322 0.86651332
+Loop time of 0.457959 on 8 procs for 1000 steps with 4000 atoms
+
+Performance: 943316.262 tau/day, 2183.602 timesteps/s
+98.9% CPU use with 8 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 0.23307 | 0.24263 | 0.2466 | 1.0 | 52.98
+Neigh | 0.10661 | 0.11011 | 0.11166 | 0.5 | 24.04
+Comm | 0.069595 | 0.075354 | 0.087444 | 2.2 | 16.45
+Output | 0.00028014 | 0.00028831 | 0.00031686 | 0.1 | 0.06
+Modify | 0.01694 | 0.01904 | 0.021602 | 1.2 | 4.16
+Other | | 0.01053 | | | 2.30
+
+Nlocal: 500 ave 510 max 479 min
+Histogram: 1 0 0 0 0 2 1 1 0 3
+Nghost: 1519 ave 1539 max 1509 min
+Histogram: 2 0 4 0 0 0 0 1 0 1
+Neighs: 13553.8 ave 14051 max 12567 min
+Histogram: 1 0 0 0 1 0 2 1 1 2
+
+Total # of neighbors = 108430
+Ave neighs/atom = 27.1075
+Neighbor list builds = 155
+Dangerous builds = 0
+
+velocity all scale $t
+velocity all scale 1.35
+
+unfix 1
+
+# thermal conductivity calculation
+
+reset_timestep 0
+
+compute myKE all ke/atom
+compute myPE all pe/atom
+compute myStress all stress/atom NULL virial
+compute flux all heat/flux myKE myPE myStress
+variable Jx equal c_flux[1]/vol
+variable Jy equal c_flux[2]/vol
+variable Jz equal c_flux[3]/vol
+
+fix 1 all nve
+fix JJ all ave/correlate $s $p $d c_flux[1] c_flux[2] c_flux[3] type auto file profile.heatflux ave running
+fix JJ all ave/correlate 10 $p $d c_flux[1] c_flux[2] c_flux[3] type auto file profile.heatflux ave running
+fix JJ all ave/correlate 10 200 $d c_flux[1] c_flux[2] c_flux[3] type auto file profile.heatflux ave running
+fix JJ all ave/correlate 10 200 2000 c_flux[1] c_flux[2] c_flux[3] type auto file profile.heatflux ave running
+
+variable scale equal $s*dt/$t/$t/vol
+variable scale equal 10*dt/$t/$t/vol
+variable scale equal 10*dt/1.35/$t/vol
+variable scale equal 10*dt/1.35/1.35/vol
+variable k11 equal trap(f_JJ[3])*${scale}
+variable k11 equal trap(f_JJ[3])*4.11522633744856e-06
+variable k22 equal trap(f_JJ[4])*${scale}
+variable k22 equal trap(f_JJ[4])*4.11522633744856e-06
+variable k33 equal trap(f_JJ[5])*${scale}
+variable k33 equal trap(f_JJ[5])*4.11522633744856e-06
+
+thermo $d
+thermo 2000
+thermo_style custom step temp v_Jx v_Jy v_Jz v_k11 v_k22 v_k33
+
+run 100000
+Memory usage per processor = 4.39785 Mbytes
+Step Temp v_Jx v_Jy v_Jz v_k11 v_k22 v_k33
+ 0 1.35 0.012561273 -0.087295611 -0.037041124 0.014429409 0.69689289 0.12547278
+ 2000 1.3455113 -0.034571206 -0.17570902 -0.057218308 -1.6110148 7.9287556 8.5035767
+ 4000 1.3477761 -0.029528723 0.018790489 0.056107464 7.698411 1.9459053 9.9605272
+ 6000 1.3411436 -0.20281149 0.2184806 0.036024028 4.6533075 1.6223216 3.7246529
+ 8000 1.3561682 0.12038719 0.034930957 0.12173601 4.6450263 1.9032849 2.7566363
+ 10000 1.3397694 -0.14241489 -0.10956496 0.053088086 6.4191535 3.1582257 2.2786677
+ 12000 1.3410756 0.0033462395 0.14337321 0.16381733 5.9663779 1.6774436 1.7442075
+ 14000 1.3484928 0.0080419803 -0.080232102 0.039035519 4.9483626 1.6210893 1.6103343
+ 16000 1.3414836 -0.11063045 -0.031557643 0.032060333 6.1381241 1.438198 1.5831541
+ 18000 1.3488617 0.15908507 -0.021418806 -0.13992507 5.9198613 1.1016464 1.2905478
+ 20000 1.3535727 0.13217689 0.071933521 -0.028452943 6.3746606 1.003194 1.7007101
+ 22000 1.3408534 -0.078953557 -0.0022323663 -0.22979033 5.0105241 1.1489328 1.720847
+ 24000 1.34722 0.074784199 -0.071218632 0.15238165 4.4835452 0.94086945 3.1603615
+ 26000 1.3539218 0.052534363 0.10419096 0.1866213 4.2233104 1.3973253 3.2802881
+ 28000 1.3510105 0.0080425673 -0.03723976 0.20758595 5.261917 1.1931088 3.498831
+ 30000 1.3410807 -0.043957884 0.065683978 0.015386362 4.3815277 1.5000017 3.2237565
+ 32000 1.34766 -0.060481287 0.17142383 0.034367135 4.0974942 1.1637027 3.3771953
+ 34000 1.3417583 -0.10055844 0.050237668 0.06974988 4.1478021 1.0235517 2.9440249
+ 36000 1.3468728 0.09375756 -0.17875264 -0.063513807 4.4412987 0.71084371 3.4316313
+ 38000 1.3496868 -0.038635804 0.117965 0.018050271 4.962332 0.41701129 3.4690212
+ 40000 1.3403452 -0.092158116 0.14432655 -0.062258229 4.9980486 0.3762815 3.1688552
+ 42000 1.3498661 0.085807945 0.010256385 -0.002956898 4.8200626 0.29278287 3.094633
+ 44000 1.3564084 -0.07415163 -0.051327929 -0.18457986 4.7070907 0.3358167 3.0741797
+ 46000 1.3435866 -0.013911463 0.081813372 0.022628846 4.6043718 0.3682401 2.9956189
+ 48000 1.350611 0.036512747 0.080481423 -0.22973181 4.5648715 0.32728516 3.8573343
+ 50000 1.3421783 0.057665789 0.075597141 0.17377918 4.4278473 0.5383886 3.5866168
+ 52000 1.3473497 -0.11159587 -0.09688769 0.19876168 4.3876613 0.43408155 3.4786305
+ 54000 1.3459495 -0.15341705 0.063996148 -0.0038254597 4.8434026 0.62047297 3.445187
+ 56000 1.3545654 -0.082406034 0.089232864 -0.024355614 4.546051 0.7367607 3.3694561
+ 58000 1.3577504 0.082844384 0.019500036 0.073721698 4.4061886 1.4575694 3.2754066
+ 60000 1.348614 -0.16190321 -0.048576343 0.093820555 4.2946463 1.3416919 3.1159234
+ 62000 1.3551143 0.097443296 -0.04420265 -0.25713945 4.1260882 1.2550603 3.063215
+ 64000 1.346239 0.019198575 -0.095746619 0.18383922 4.5691519 1.2615165 2.9935539
+ 66000 1.3535383 -0.0035547901 -0.1753318 0.014025292 4.5371394 1.0740671 2.9362916
+ 68000 1.3421249 -0.18217113 0.077901408 0.04314081 5.1644747 1.0218342 2.9789097
+ 70000 1.3446114 0.029565781 -0.13771336 0.050328878 5.4811405 1.0430806 2.9748623
+ 72000 1.3692655 0.005711741 0.13966773 -0.062638787 5.3033385 1.1040582 2.7599218
+ 74000 1.3405365 -0.054281977 0.038019086 -0.024980877 5.1246258 2.0782965 2.725331
+ 76000 1.3644178 0.040847675 -0.051968108 -0.12259032 5.1218657 1.8504273 2.6804003
+ 78000 1.353792 -0.093663092 0.018784967 -0.073871437 5.025196 1.7789709 2.5339006
+ 80000 1.3520982 -0.09407101 0.010328039 0.0028841073 5.1410049 1.855057 2.6935895
+ 82000 1.3447597 -0.11935066 -0.2184608 0.073543056 5.2645334 1.7883077 4.2012292
+ 84000 1.3712151 -0.064367612 0.021246872 -0.033571866 5.0479674 1.8947341 4.3856536
+ 86000 1.3453867 -0.029842112 -0.042297039 0.05422886 5.0667777 2.0365983 4.4542311
+ 88000 1.3439543 -0.21625828 -0.028119372 -0.010320332 4.9946428 2.3095763 4.3429587
+ 90000 1.3472579 0.058391002 0.037139373 0.03424008 5.0599004 2.8132794 4.4503426
+ 92000 1.361788 0.028891114 0.072799744 -0.12035229 4.8759851 2.5130025 4.2747068
+ 94000 1.3440566 0.043421348 0.049653856 -0.060444094 4.8884081 2.5072981 4.3105221
+ 96000 1.3537566 0.088733517 -0.11449828 -0.049852036 4.8115085 2.4780963 4.2213579
+ 98000 1.3373399 0.25457663 -0.041723778 0.00084565184 4.7163394 2.4100822 4.485536
+ 100000 1.3487502 0.046333889 0.1247351 0.063467467 4.6563279 2.4049358 4.5742925
+Loop time of 49.532 on 8 procs for 100000 steps with 4000 atoms
+
+Performance: 872163.631 tau/day, 2018.897 timesteps/s
+99.6% CPU use with 8 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 27.027 | 27.478 | 28.167 | 6.9 | 55.48
+Neigh | 11.257 | 11.369 | 11.491 | 2.3 | 22.95
+Comm | 6.6783 | 7.6942 | 8.2758 | 19.3 | 15.53
+Output | 0.0075166 | 0.024356 | 0.026799 | 4.1 | 0.05
+Modify | 1.7374 | 1.7617 | 1.7845 | 1.0 | 3.56
+Other | | 1.205 | | | 2.43
+
+Nlocal: 500 ave 505 max 491 min
+Histogram: 1 0 0 1 0 1 0 2 2 1
+Nghost: 1529.88 ave 1548 max 1508 min
+Histogram: 1 1 0 0 1 1 2 0 0 2
+Neighs: 13569.8 ave 13906 max 13235 min
+Histogram: 1 1 0 1 1 1 1 1 0 1
+
+Total # of neighbors = 108558
+Ave neighs/atom = 27.1395
+Neighbor list builds = 16041
+Dangerous builds = 0
+
+variable kappa equal (v_k11+v_k22+v_k33)/3.0
+print "running average conductivity: ${kappa}"
+running average conductivity: 3.8785187495769
+Total wall time: 0:00:50
diff --git a/examples/KAPPA/log.13Oct16.langevin.g++.8 b/examples/KAPPA/log.13Oct16.langevin.g++.8
new file mode 100644
index 0000000000..9edb180261
--- /dev/null
+++ b/examples/KAPPA/log.13Oct16.langevin.g++.8
@@ -0,0 +1,245 @@
+LAMMPS (13 Oct 2016)
+# sample LAMMPS input script for thermal conductivity of liquid LJ
+# thermostatting 2 regions via fix langevin
+
+# settings
+
+variable x equal 10
+variable y equal 10
+variable z equal 20
+
+variable rho equal 0.6
+variable t equal 1.35
+variable rc equal 2.5
+variable tlo equal 1.0
+variable thi equal 1.70
+
+#variable rho equal 0.85
+#variable t equal 0.7
+#variable rc equal 3.0
+#variable tlo equal 0.3
+#variable thi equal 1.0
+
+# setup problem
+
+units lj
+atom_style atomic
+
+lattice fcc ${rho}
+lattice fcc 0.6
+Lattice spacing in x,y,z = 1.88207 1.88207 1.88207
+region box block 0 $x 0 $y 0 $z
+region box block 0 10 0 $y 0 $z
+region box block 0 10 0 10 0 $z
+region box block 0 10 0 10 0 20
+create_box 1 box
+Created orthogonal box = (0 0 0) to (18.8207 18.8207 37.6414)
+ 2 by 1 by 4 MPI processor grid
+create_atoms 1 box
+Created 8000 atoms
+mass 1 1.0
+
+velocity all create $t 87287
+velocity all create 1.35 87287
+
+pair_style lj/cut ${rc}
+pair_style lj/cut 2.5
+pair_coeff 1 1 1.0 1.0
+
+neighbor 0.3 bin
+neigh_modify delay 0 every 1
+
+# heat layers
+
+region hot block INF INF INF INF 0 1
+region cold block INF INF INF INF 10 11
+compute Thot all temp/region hot
+compute Tcold all temp/region cold
+
+# 1st equilibration run
+
+fix 1 all nvt temp $t $t 0.5
+fix 1 all nvt temp 1.35 $t 0.5
+fix 1 all nvt temp 1.35 1.35 0.5
+thermo 100
+run 1000
+Neighbor list info ...
+ 1 neighbor list requests
+ update every 1 steps, delay 0 steps, check yes
+ max neighbors/atom: 2000, page size: 100000
+ master list distance cutoff = 2.8
+ ghost atom cutoff = 2.8
+ binsize = 1.4 -> bins = 14 14 27
+Memory usage per processor = 2.55761 Mbytes
+Step Temp E_pair E_mol TotEng Press
+ 0 1.35 -4.1241917 0 -2.0994448 -3.1961612
+ 100 1.1819832 -3.7640881 0 -1.991335 0.53985757
+ 200 1.2578365 -3.7395333 0 -1.8530144 0.69591862
+ 300 1.3282971 -3.7215427 0 -1.7293461 0.79036065
+ 400 1.3714367 -3.7043826 0 -1.6474847 0.85873226
+ 500 1.3590952 -3.6707735 0 -1.6323855 0.99602024
+ 600 1.3575117 -3.7118244 0 -1.6758114 0.81454305
+ 700 1.3284444 -3.7075488 0 -1.7151313 0.81136596
+ 800 1.3419995 -3.7155648 0 -1.7028172 0.82925676
+ 900 1.3562214 -3.6965609 0 -1.6624831 0.88908117
+ 1000 1.3732017 -3.7100044 0 -1.6504594 0.83982701
+Loop time of 0.876399 on 8 procs for 1000 steps with 8000 atoms
+
+Performance: 492926.111 tau/day, 1141.033 timesteps/s
+99.4% CPU use with 8 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 0.47963 | 0.4975 | 0.51846 | 1.6 | 56.77
+Neigh | 0.22878 | 0.23186 | 0.23458 | 0.4 | 26.46
+Comm | 0.081789 | 0.096763 | 0.11865 | 3.6 | 11.04
+Output | 0.000247 | 0.00025409 | 0.00028944 | 0.1 | 0.03
+Modify | 0.02689 | 0.033982 | 0.042612 | 2.9 | 3.88
+Other | | 0.01604 | | | 1.83
+
+Nlocal: 1000 ave 1020 max 982 min
+Histogram: 1 0 2 1 0 1 1 1 0 1
+Nghost: 2299.5 ave 2331 max 2268 min
+Histogram: 1 1 1 1 0 0 0 3 0 1
+Neighs: 27122 ave 28382 max 26337 min
+Histogram: 2 0 2 1 1 0 0 1 0 1
+
+Total # of neighbors = 216976
+Ave neighs/atom = 27.122
+Neighbor list builds = 162
+Dangerous builds = 0
+
+velocity all scale $t
+velocity all scale 1.35
+
+unfix 1
+
+# 2nd equilibration run
+
+fix 1 all nve
+fix hot all langevin ${thi} ${thi} 1.0 59804 tally yes
+fix hot all langevin 1.7 ${thi} 1.0 59804 tally yes
+fix hot all langevin 1.7 1.7 1.0 59804 tally yes
+fix cold all langevin ${tlo} ${tlo} 1.0 287859 tally yes
+fix cold all langevin 1 ${tlo} 1.0 287859 tally yes
+fix cold all langevin 1 1 1.0 287859 tally yes
+fix_modify hot temp Thot
+fix_modify cold temp Tcold
+
+variable tdiff equal c_Thot-c_Tcold
+thermo_style custom step temp c_Thot c_Tcold f_hot f_cold v_tdiff
+thermo 1000
+run 10000
+Memory usage per processor = 3.30761 Mbytes
+Step Temp c_Thot c_Tcold f_hot f_cold v_tdiff
+ 1000 1.35 1.431295 1.2955644 -0 -0 0.13573065
+ 2000 1.3593243 1.6602094 1.0898701 -0.13903162 0.14234352 0.57033928
+ 3000 1.3412163 1.6308839 1.0677742 -0.2214765 0.25871329 0.56310968
+ 4000 1.3275359 1.5248034 1.0792345 -0.26908328 0.34211202 0.44556887
+ 5000 1.3230922 1.6266046 1.0523802 -0.33175886 0.43533756 0.5742244
+ 6000 1.3037036 1.6021737 1.0408166 -0.3639815 0.49869333 0.56135712
+ 7000 1.2903225 1.5701119 1.0603548 -0.40000421 0.55547714 0.50975712
+ 8000 1.3050677 1.6420218 1.0221774 -0.46368839 0.60293974 0.61984444
+ 9000 1.2950977 1.7153984 1.0583242 -0.51871512 0.66389344 0.65707419
+ 10000 1.3100216 1.6680668 1.0871293 -0.57485359 0.7161839 0.58093752
+ 11000 1.297052 1.6486494 1.088903 -0.60276081 0.75900024 0.55974633
+Loop time of 11.5988 on 8 procs for 10000 steps with 8000 atoms
+
+Performance: 372451.299 tau/day, 862.156 timesteps/s
+99.4% CPU use with 8 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 4.0544 | 4.9719 | 5.8426 | 34.5 | 42.87
+Neigh | 2.0735 | 2.3933 | 2.7208 | 18.8 | 20.63
+Comm | 0.91559 | 1.9788 | 3.1216 | 70.5 | 17.06
+Output | 0.0005753 | 0.00068495 | 0.00080419 | 0.3 | 0.01
+Modify | 1.9354 | 1.9837 | 2.0321 | 2.6 | 17.10
+Other | | 0.2705 | | | 2.33
+
+Nlocal: 1000 ave 1112 max 841 min
+Histogram: 1 1 0 2 0 0 0 0 1 3
+Nghost: 2294.38 ave 2506 max 2077 min
+Histogram: 2 1 1 0 0 0 0 1 1 2
+Neighs: 27441.9 ave 32651 max 19438 min
+Histogram: 1 1 0 2 0 0 0 0 0 4
+
+Total # of neighbors = 219535
+Ave neighs/atom = 27.4419
+Neighbor list builds = 1674
+Dangerous builds = 0
+
+# thermal conductivity calculation
+# reset langevin thermostats to zero energy accumulation
+
+compute ke all ke/atom
+variable temp atom c_ke/1.5
+
+fix hot all langevin ${thi} ${thi} 1.0 59804 tally yes
+fix hot all langevin 1.7 ${thi} 1.0 59804 tally yes
+fix hot all langevin 1.7 1.7 1.0 59804 tally yes
+fix cold all langevin ${tlo} ${tlo} 1.0 287859 tally yes
+fix cold all langevin 1 ${tlo} 1.0 287859 tally yes
+fix cold all langevin 1 1 1.0 287859 tally yes
+fix_modify hot temp Thot
+fix_modify cold temp Tcold
+
+fix ave all ave/time 10 100 1000 v_tdiff ave running
+thermo_style custom step temp c_Thot c_Tcold f_hot f_cold v_tdiff f_ave
+
+compute layers all chunk/atom bin/1d z lower 0.05 units reduced
+fix 2 all ave/chunk 10 100 1000 layers v_temp file profile.langevin
+
+run 20000
+Memory usage per processor = 3.5578 Mbytes
+Step Temp c_Thot c_Tcold f_hot f_cold v_tdiff f_ave
+ 11000 1.297052 1.6473904 1.088903 -0 -0 0.55848738 0
+ 12000 1.2792808 1.6043738 1.0658375 -0.012256975 0.04611547 0.53853632 0.54492428
+ 13000 1.2787101 1.7035572 1.1159037 -0.073806664 0.099529002 0.58765348 0.5581748
+ 14000 1.289918 1.4642237 1.1073937 -0.11428779 0.13931657 0.35683005 0.56816328
+ 15000 1.2932964 1.5032665 1.0523148 -0.17247717 0.19001309 0.45095174 0.57436291
+ 16000 1.3025037 1.5424316 1.1185175 -0.22598282 0.22640921 0.42391405 0.56973168
+ 17000 1.3009667 1.5582105 1.0745661 -0.27544101 0.26143452 0.48364439 0.5700118
+ 18000 1.2970255 1.5019842 1.0228322 -0.31195285 0.31203237 0.479152 0.56544644
+ 19000 1.2880631 1.5290587 1.0976483 -0.34645573 0.34243366 0.43141047 0.56338309
+ 20000 1.3119675 1.6284144 1.1102294 -0.40922326 0.39217092 0.51818503 0.56614474
+ 21000 1.2838063 1.6670934 0.97721382 -0.43809329 0.46021572 0.68987962 0.5686161
+ 22000 1.2925041 1.7050682 1.0984963 -0.4871305 0.50520177 0.6065719 0.57226368
+ 23000 1.2746463 1.6388503 1.0286701 -0.51212873 0.56478515 0.6101802 0.57290996
+ 24000 1.2745381 1.7085713 1.1362975 -0.54529463 0.58540408 0.57227375 0.57296767
+ 25000 1.2776401 1.5259253 1.0415158 -0.58389862 0.62623289 0.48440948 0.57386374
+ 26000 1.2661888 1.4760829 0.99145001 -0.62638032 0.68155754 0.48463289 0.57021631
+ 27000 1.2923677 1.6070495 1.0300276 -0.70014343 0.70236265 0.5770219 0.57001637
+ 28000 1.2961449 1.7052335 1.0805793 -0.74856241 0.75775659 0.62465427 0.56927907
+ 29000 1.2969474 1.5520176 1.1249649 -0.78900962 0.79539202 0.42705264 0.56986986
+ 30000 1.2900596 1.6556864 1.0302676 -0.84180996 0.87187683 0.6254189 0.57245841
+ 31000 1.2923209 1.6752068 1.0156911 -0.89036148 0.88285227 0.65951571 0.57358134
+Loop time of 24.1059 on 8 procs for 20000 steps with 8000 atoms
+
+Performance: 358418.039 tau/day, 829.671 timesteps/s
+99.4% CPU use with 8 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 7.5967 | 9.9644 | 12.189 | 62.9 | 41.34
+Neigh | 3.9305 | 4.7817 | 5.594 | 34.5 | 19.84
+Comm | 1.7656 | 4.5624 | 7.6382 | 122.3 | 18.93
+Output | 0.0011697 | 0.0018933 | 0.0020008 | 0.6 | 0.01
+Modify | 4.1386 | 4.2107 | 4.3622 | 3.8 | 17.47
+Other | | 0.5848 | | | 2.43
+
+Nlocal: 1000 ave 1118 max 875 min
+Histogram: 2 1 1 0 0 0 0 0 2 2
+Nghost: 2298.62 ave 2535 max 2063 min
+Histogram: 3 1 0 0 0 0 0 0 1 3
+Neighs: 27462.4 ave 32904 max 21333 min
+Histogram: 2 2 0 0 0 0 0 0 0 4
+
+Total # of neighbors = 219699
+Ave neighs/atom = 27.4624
+Neighbor list builds = 3340
+Dangerous builds = 0
+Total wall time: 0:00:36
diff --git a/examples/KAPPA/log.13Oct16.mp.g++.8 b/examples/KAPPA/log.13Oct16.mp.g++.8
new file mode 100644
index 0000000000..85e7f7dbfd
--- /dev/null
+++ b/examples/KAPPA/log.13Oct16.mp.g++.8
@@ -0,0 +1,232 @@
+LAMMPS (13 Oct 2016)
+# sample LAMMPS input script for thermal conductivity of liquid LJ
+# Muller-Plathe method via fix thermal_conductivity
+
+# settings
+
+variable x equal 10
+variable y equal 10
+variable z equal 20
+
+variable rho equal 0.6
+variable t equal 1.35
+variable rc equal 2.5
+
+#variable rho equal 0.85
+#variable t equal 0.7
+#variable rc equal 3.0
+
+# setup problem
+
+units lj
+atom_style atomic
+
+lattice fcc ${rho}
+lattice fcc 0.6
+Lattice spacing in x,y,z = 1.88207 1.88207 1.88207
+region box block 0 $x 0 $y 0 $z
+region box block 0 10 0 $y 0 $z
+region box block 0 10 0 10 0 $z
+region box block 0 10 0 10 0 20
+create_box 1 box
+Created orthogonal box = (0 0 0) to (18.8207 18.8207 37.6414)
+ 2 by 1 by 4 MPI processor grid
+create_atoms 1 box
+Created 8000 atoms
+mass 1 1.0
+
+velocity all create $t 87287
+velocity all create 1.35 87287
+
+pair_style lj/cut ${rc}
+pair_style lj/cut 2.5
+pair_coeff 1 1 1.0 1.0
+
+neighbor 0.3 bin
+neigh_modify delay 0 every 1
+
+# 1st equilibration run
+
+fix 1 all nvt temp $t $t 0.5
+fix 1 all nvt temp 1.35 $t 0.5
+fix 1 all nvt temp 1.35 1.35 0.5
+thermo 100
+run 1000
+Neighbor list info ...
+ 1 neighbor list requests
+ update every 1 steps, delay 0 steps, check yes
+ max neighbors/atom: 2000, page size: 100000
+ master list distance cutoff = 2.8
+ ghost atom cutoff = 2.8
+ binsize = 1.4 -> bins = 14 14 27
+Memory usage per processor = 2.55761 Mbytes
+Step Temp E_pair E_mol TotEng Press
+ 0 1.35 -4.1241917 0 -2.0994448 -3.1961612
+ 100 1.1819832 -3.7640881 0 -1.991335 0.53985757
+ 200 1.2578365 -3.7395333 0 -1.8530144 0.69591862
+ 300 1.3282971 -3.7215427 0 -1.7293461 0.79036065
+ 400 1.3714367 -3.7043826 0 -1.6474847 0.85873226
+ 500 1.3590952 -3.6707735 0 -1.6323855 0.99602024
+ 600 1.3575117 -3.7118244 0 -1.6758114 0.81454305
+ 700 1.3284444 -3.7075488 0 -1.7151313 0.81136596
+ 800 1.3419995 -3.7155648 0 -1.7028172 0.82925676
+ 900 1.3562214 -3.6965609 0 -1.6624831 0.88908117
+ 1000 1.3732017 -3.7100044 0 -1.6504594 0.83982701
+Loop time of 0.875524 on 8 procs for 1000 steps with 8000 atoms
+
+Performance: 493418.774 tau/day, 1142.173 timesteps/s
+99.5% CPU use with 8 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 0.48279 | 0.49681 | 0.51174 | 1.2 | 56.74
+Neigh | 0.22868 | 0.23169 | 0.23454 | 0.4 | 26.46
+Comm | 0.084792 | 0.098391 | 0.11603 | 3.4 | 11.24
+Output | 0.00027204 | 0.00027871 | 0.00031137 | 0.1 | 0.03
+Modify | 0.027863 | 0.032316 | 0.039397 | 2.3 | 3.69
+Other | | 0.01605 | | | 1.83
+
+Nlocal: 1000 ave 1020 max 982 min
+Histogram: 1 0 2 1 0 1 1 1 0 1
+Nghost: 2299.5 ave 2331 max 2268 min
+Histogram: 1 1 1 1 0 0 0 3 0 1
+Neighs: 27122 ave 28382 max 26337 min
+Histogram: 2 0 2 1 1 0 0 1 0 1
+
+Total # of neighbors = 216976
+Ave neighs/atom = 27.122
+Neighbor list builds = 162
+Dangerous builds = 0
+
+velocity all scale $t
+velocity all scale 1.35
+
+unfix 1
+
+# 2nd equilibration run
+
+compute ke all ke/atom
+variable temp atom c_ke/1.5
+
+fix 1 all nve
+
+compute layers all chunk/atom bin/1d z lower 0.05 units reduced
+fix 2 all ave/chunk 10 100 1000 layers v_temp file profile.mp
+
+fix 3 all thermal/conductivity 10 z 20
+
+variable tdiff equal f_2[11][3]-f_2[1][3]
+thermo_style custom step temp epair etotal f_3 v_tdiff
+
+thermo 1000
+run 20000
+Memory usage per processor = 2.8078 Mbytes
+Step Temp E_pair TotEng f_3 v_tdiff
+ 1000 1.35 -3.7100044 -1.6852575 0 0
+ 2000 1.3572899 -3.7210084 -1.6853282 873.12373 0.26058005
+ 3000 1.359979 -3.7268343 -1.6871208 1750.6998 0.40845169
+ 4000 1.3677509 -3.7394553 -1.6880853 2565.8064 0.63828485
+ 5000 1.3742987 -3.750287 -1.6890966 3373.2897 0.70173279
+ 6000 1.3950535 -3.7827674 -1.6904487 4162.6672 0.83210131
+ 7000 1.3843852 -3.7679238 -1.6916056 4947.5882 0.92719731
+ 8000 1.396125 -3.7861373 -1.6922116 5703.4508 0.92426948
+ 9000 1.4135104 -3.812624 -1.6926234 6465.5676 1.0412501
+ 10000 1.4092351 -3.8065359 -1.6929474 7242.2986 1.0772505
+ 11000 1.3966916 -3.7874302 -1.6926547 8007.3229 1.056805
+ 12000 1.4111272 -3.8089829 -1.6925567 8750.8648 1.097621
+ 13000 1.4091888 -3.8074873 -1.6939684 9514.7196 1.0734167
+ 14000 1.4132159 -3.8134636 -1.6939046 10284.269 1.1643391
+ 15000 1.3991348 -3.7928819 -1.694442 11051.851 1.0716016
+ 16000 1.4055537 -3.8013252 -1.6932583 11836.812 1.1506479
+ 17000 1.4127928 -3.8141054 -1.6951811 12626.124 1.1301728
+ 18000 1.4118868 -3.8119733 -1.6944077 13391.631 1.1521394
+ 19000 1.4209268 -3.826811 -1.6956872 14180.009 1.0929393
+ 20000 1.4093812 -3.8083875 -1.6945801 14969.574 1.2113183
+ 21000 1.4202317 -3.8255696 -1.6954884 15735.893 1.161082
+Loop time of 21.0741 on 8 procs for 20000 steps with 8000 atoms
+
+Performance: 409982.223 tau/day, 949.033 timesteps/s
+99.3% CPU use with 8 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 7.4932 | 10.005 | 12.426 | 70.1 | 47.48
+Neigh | 4.0592 | 5.0894 | 6.0544 | 41.7 | 24.15
+Comm | 1.7793 | 5.0312 | 8.5027 | 134.6 | 23.87
+Output | 0.00058484 | 0.00060964 | 0.0007031 | 0.1 | 0.00
+Modify | 0.39735 | 0.4211 | 0.43467 | 2.3 | 2.00
+Other | | 0.5269 | | | 2.50
+
+Nlocal: 1000 ave 1188 max 806 min
+Histogram: 2 1 1 0 0 0 0 0 2 2
+Nghost: 2300.5 ave 2645 max 1963 min
+Histogram: 3 1 0 0 0 0 0 0 1 3
+Neighs: 27897 ave 37064 max 18367 min
+Histogram: 2 2 0 0 0 0 0 0 0 4
+
+Total # of neighbors = 223176
+Ave neighs/atom = 27.897
+Neighbor list builds = 3537
+Dangerous builds = 0
+
+# thermal conductivity calculation
+# reset fix thermal/conductivity to zero energy accumulation
+
+fix 3 all thermal/conductivity 10 z 20
+
+fix ave all ave/time 1 1 1000 v_tdiff ave running
+thermo_style custom step temp epair etotal f_3 v_tdiff f_ave
+
+run 20000
+Memory usage per processor = 3.05853 Mbytes
+Step Temp E_pair TotEng f_3 v_tdiff f_ave
+ 21000 1.4202317 -3.8255696 -1.6954884 0 1.161082 1.161082
+ 22000 1.4090517 -3.808543 -1.6952296 745.83128 1.1780376 1.1695598
+ 23000 1.4261394 -3.8350237 -1.696082 1516.9526 1.1393504 1.15949
+ 24000 1.4103907 -3.8098769 -1.6945553 2290.0213 1.1962529 1.1686807
+ 25000 1.4205929 -3.8266444 -1.6960213 3028.2748 1.1355183 1.1620482
+ 26000 1.4148587 -3.8168728 -1.69485 3788.0858 1.1902606 1.1667503
+ 27000 1.4226648 -3.8297832 -1.6960528 4580.4932 1.2378446 1.1769066
+ 28000 1.4167854 -3.8205958 -1.6956834 5328.2357 1.2038835 1.1802787
+ 29000 1.4208636 -3.8267081 -1.6956791 6077.036 1.1970863 1.1821462
+ 30000 1.420575 -3.8256917 -1.6950955 6840.5407 1.1884497 1.1827766
+ 31000 1.4233235 -3.8318045 -1.6970861 7576.9859 1.2088723 1.1851489
+ 32000 1.418912 -3.8229407 -1.6948388 8319.9854 1.1604002 1.1830865
+ 33000 1.4161289 -3.8211375 -1.6972096 9097.8598 1.1381183 1.1796274
+ 34000 1.3982574 -3.7915345 -1.6944106 9819.5817 1.1809721 1.1797235
+ 35000 1.4211314 -3.8267235 -1.6952929 10604.381 1.157812 1.1782627
+ 36000 1.4181668 -3.8217718 -1.6947876 11332.942 1.1843186 1.1786412
+ 37000 1.4092823 -3.8094817 -1.6958226 12068.55 1.1043391 1.1742705
+ 38000 1.4220481 -3.8278441 -1.6950386 12815.406 1.1996255 1.1756791
+ 39000 1.4146432 -3.8175526 -1.6958531 13565.714 1.149226 1.1742868
+ 40000 1.4088356 -3.8079173 -1.694928 14309.801 1.1710565 1.1741253
+ 41000 1.4058693 -3.8043119 -1.6957716 15067.894 1.1839862 1.1745949
+Loop time of 22.0429 on 8 procs for 20000 steps with 8000 atoms
+
+Performance: 391962.361 tau/day, 907.320 timesteps/s
+99.3% CPU use with 8 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 6.8314 | 10.063 | 12.978 | 88.0 | 45.65
+Neigh | 3.8802 | 5.2398 | 6.5269 | 52.7 | 23.77
+Comm | 1.828 | 5.8112 | 10.14 | 160.2 | 26.36
+Output | 0.00050211 | 0.00052819 | 0.00060391 | 0.1 | 0.00
+Modify | 0.39313 | 0.41984 | 0.4453 | 3.3 | 1.90
+Other | | 0.5084 | | | 2.31
+
+Nlocal: 1000 ave 1188 max 810 min
+Histogram: 2 1 1 0 0 0 0 1 1 2
+Nghost: 2304.5 ave 2648 max 1970 min
+Histogram: 3 1 0 0 0 0 0 0 1 3
+Neighs: 27885.2 ave 36431 max 18556 min
+Histogram: 2 2 0 0 0 0 0 0 1 3
+
+Total # of neighbors = 223082
+Ave neighs/atom = 27.8852
+Neighbor list builds = 3626
+Dangerous builds = 0
+Total wall time: 0:00:44
diff --git a/examples/KAPPA/log.1Feb14.heatflux.g++.8 b/examples/KAPPA/log.1Feb14.heatflux.g++.8
deleted file mode 100644
index 15048e305d..0000000000
--- a/examples/KAPPA/log.1Feb14.heatflux.g++.8
+++ /dev/null
@@ -1,208 +0,0 @@
-LAMMPS (1 Feb 2014)
-# sample LAMMPS input script for thermal conductivity of liquid LJ
-# Green-Kubo method via compute heat/flux and fix ave/correlate
-
-# settings
-
-variable x equal 10
-variable y equal 10
-variable z equal 10
-
-variable rho equal 0.6
-variable t equal 1.35
-variable rc equal 2.5
-
-#variable rho equal 0.85
-#variable t equal 0.7
-#variable rc equal 3.0
-
-variable p equal 200 # correlation length
-variable s equal 10 # sample interval
-variable d equal $p*$s # dump interval
-variable d equal 200*$s
-variable d equal 200*10
-
-# setup problem
-
-units lj
-atom_style atomic
-
-lattice fcc ${rho}
-lattice fcc 0.6
-Lattice spacing in x,y,z = 1.88207 1.88207 1.88207
-region box block 0 $x 0 $y 0 $z
-region box block 0 10 0 $y 0 $z
-region box block 0 10 0 10 0 $z
-region box block 0 10 0 10 0 10
-create_box 1 box
-Created orthogonal box = (0 0 0) to (18.8207 18.8207 18.8207)
- 2 by 2 by 2 MPI processor grid
-create_atoms 1 box
-Created 4000 atoms
-mass 1 1.0
-
-velocity all create $t 87287
-velocity all create 1.35 87287
-
-pair_style lj/cut ${rc}
-pair_style lj/cut 2.5
-pair_coeff 1 1 1.0 1.0
-
-neighbor 0.3 bin
-neigh_modify delay 0 every 1
-
-# 1st equilibration run
-
-fix 1 all nvt temp $t $t 0.5
-fix 1 all nvt temp 1.35 $t 0.5
-fix 1 all nvt temp 1.35 1.35 0.5
-thermo 100
-run 1000
-Memory usage per processor = 2.10761 Mbytes
-Step Temp E_pair E_mol TotEng Press
- 0 1.35 -4.1241917 0 -2.0996979 -3.1962625
- 100 1.1997886 -3.7796264 0 -1.9803934 0.4889458
- 200 1.271238 -3.7354981 0 -1.8291178 0.6873844
- 300 1.3346808 -3.6942841 0 -1.6927634 0.84332881
- 400 1.4020848 -3.7118654 0 -1.6092641 0.87670585
- 500 1.3723622 -3.6917931 0 -1.6337644 0.92172921
- 600 1.3451676 -3.7281573 0 -1.7109103 0.76029091
- 700 1.3021567 -3.6876155 0 -1.7348687 0.82721085
- 800 1.3489121 -3.7082852 0 -1.6854229 0.86438062
- 900 1.3708803 -3.6966168 0 -1.6408104 0.92141491
- 1000 1.3640742 -3.7075323 0 -1.6619325 0.86651245
-Loop time of 0.464189 on 8 procs for 1000 steps with 4000 atoms
-
-Pair time (%) = 0.235336 (50.6983)
-Neigh time (%) = 0.104871 (22.5922)
-Comm time (%) = 0.0896717 (19.3179)
-Outpt time (%) = 0.000278324 (0.0599591)
-Other time (%) = 0.0340324 (7.33158)
-
-Nlocal: 500 ave 510 max 479 min
-Histogram: 1 0 0 0 0 2 1 1 0 3
-Nghost: 1519 ave 1539 max 1509 min
-Histogram: 2 0 4 0 0 0 0 1 0 1
-Neighs: 13553.8 ave 14051 max 12567 min
-Histogram: 1 0 0 0 1 0 2 1 1 2
-
-Total # of neighbors = 108430
-Ave neighs/atom = 27.1075
-Neighbor list builds = 155
-Dangerous builds = 0
-
-velocity all scale $t
-velocity all scale 1.35
-
-unfix 1
-
-# thermal conductivity calculation
-
-reset_timestep 0
-
-compute myKE all ke/atom
-compute myPE all pe/atom
-compute myStress all stress/atom virial
-compute flux all heat/flux myKE myPE myStress
-variable Jx equal c_flux[1]/vol
-variable Jy equal c_flux[2]/vol
-variable Jz equal c_flux[3]/vol
-
-fix 1 all nve
-fix JJ all ave/correlate $s $p $d c_flux[1] c_flux[2] c_flux[3] type auto file profile.heatflux ave running
-fix JJ all ave/correlate 10 $p $d c_flux[1] c_flux[2] c_flux[3] type auto file profile.heatflux ave running
-fix JJ all ave/correlate 10 200 $d c_flux[1] c_flux[2] c_flux[3] type auto file profile.heatflux ave running
-fix JJ all ave/correlate 10 200 2000 c_flux[1] c_flux[2] c_flux[3] type auto file profile.heatflux ave running
-
-variable scale equal $s*dt/$t/$t/vol
-variable scale equal 10*dt/$t/$t/vol
-variable scale equal 10*dt/1.35/$t/vol
-variable scale equal 10*dt/1.35/1.35/vol
-variable k11 equal trap(f_JJ[3])*${scale}
-variable k11 equal trap(f_JJ[3])*4.11522633744856e-06
-variable k22 equal trap(f_JJ[4])*${scale}
-variable k22 equal trap(f_JJ[4])*4.11522633744856e-06
-variable k33 equal trap(f_JJ[5])*${scale}
-variable k33 equal trap(f_JJ[5])*4.11522633744856e-06
-
-thermo $d
-thermo 2000
-thermo_style custom step temp v_Jx v_Jy v_Jz v_k11 v_k22 v_k33
-
-run 100000
-Memory usage per processor = 3.25202 Mbytes
-Step Temp Jx Jy Jz k11 k22 k33
- 0 1.35 0.012562011 -0.087289131 -0.037038204 0.014431103 0.69678942 0.125453
- 2000 1.3488448 -0.082686441 -0.05888314 0.15641005 9.6556473 4.8724539 39.132688
- 4000 1.3506828 0.055310422 -0.038254827 -0.081110393 3.4422239 2.3744865 7.4870977
- 6000 1.3324005 -0.10634454 -0.011811473 0.024430149 3.6509701 11.111829 2.7413472
- 8000 1.3465517 -0.13857537 -0.058386681 -0.013220164 6.5578792 6.6188014 3.6355334
- 10000 1.3454126 -0.044292047 -0.0055045339 -0.051726965 5.6920768 6.5502293 7.8616795
- 12000 1.3601798 0.18989029 -0.094977713 -0.059726722 5.2989118 8.8331032 7.972481
- 14000 1.3414287 0.0064865781 0.056749763 0.12775935 4.453589 6.4962925 7.9502167
- 16000 1.3249032 0.0023833148 0.0074389705 -0.12452498 5.2719354 6.164126 7.9937329
- 18000 1.3486905 0.24719037 -0.13649854 -0.051766952 3.7849335 5.4803263 6.9701788
- 20000 1.3572854 0.065005524 0.050772448 0.12768096 3.378611 5.6519702 7.1233623
- 22000 1.352508 -0.042516792 -0.070285937 -0.03879074 5.4717313 5.4908509 6.7550818
- 24000 1.3559841 -0.015758535 -0.098318418 0.027238601 6.0025309 5.2571093 6.0763852
- 26000 1.3442105 -0.047372234 0.036647228 -0.0052159685 6.8263856 4.6880057 6.1674781
- 28000 1.3522633 0.025172759 -0.016031105 0.12001218 6.3114313 4.1003669 5.7234478
- 30000 1.3593364 -0.044078855 0.0089521622 0.13278909 5.4296394 3.8944372 5.2946242
- 32000 1.3412479 -0.013107683 -0.089437735 -0.089978727 5.0171818 4.2838538 6.7869585
- 34000 1.3490784 -0.069828566 -0.018570411 0.018866428 5.1053455 3.7588109 5.7177159
- 36000 1.3630314 -0.017768864 0.067999673 0.016212961 5.3345297 3.6547014 5.5137046
- 38000 1.3564307 0.080792723 0.12705697 0.0023785227 5.1062587 3.6140422 5.5464591
- 40000 1.3546707 -0.030425013 0.17303248 -0.043210574 4.5874798 3.6033647 5.2304191
- 42000 1.3549663 0.10109213 -0.056635329 0.047756306 4.1930341 3.4788566 5.3322825
- 44000 1.3557286 0.0083871709 -0.08039758 0.0060697507 4.8453948 3.7579315 4.9727852
- 46000 1.3434325 0.048348267 -0.12296683 -0.012320195 4.6106895 3.6890294 4.6654515
- 48000 1.3520456 0.052909962 0.034221069 0.011730009 4.8097414 3.897061 4.5042484
- 50000 1.3480467 0.084823081 -0.093901701 0.091139125 4.6836534 3.7687187 4.4227539
- 52000 1.3473278 -0.12531922 -0.065273509 0.11638381 4.9413341 3.8765808 4.5227649
- 54000 1.3672128 0.11139848 0.034992201 -0.022009105 4.695476 3.5100821 5.0401349
- 56000 1.341716 0.12258667 -0.089117615 0.041707151 4.5195052 3.3873269 4.972056
- 58000 1.359732 0.063106883 -0.026013959 -0.026567969 4.3259743 3.6185582 4.721062
- 60000 1.3587911 0.05591296 -0.12996822 0.095669495 4.1958916 3.5682633 4.8210022
- 62000 1.3483527 0.048201166 -0.030400186 -0.018919104 4.0886746 3.7373315 4.8825261
- 64000 1.3531159 -0.10850158 -0.093503261 0.095145743 3.9415737 3.6946305 4.6787173
- 66000 1.3534358 0.0070478917 -0.13855333 -0.0028185444 3.989283 3.7940811 4.5848181
- 68000 1.3509679 -0.17972456 -0.15918151 -0.0092253402 4.1168514 3.689533 4.9348847
- 70000 1.3496439 0.025102803 -0.12080911 0.0099284856 4.0474517 3.6265752 4.8809921
- 72000 1.3382578 0.2235088 0.10981254 0.049251118 3.9059236 3.5169408 4.9528845
- 74000 1.3529223 0.012949328 0.11733173 0.12107899 4.0011677 3.4205986 4.7288624
- 76000 1.3442459 0.090185942 0.038587691 -0.023131667 3.9854752 3.4013375 4.7967661
- 78000 1.3423941 0.072006425 -0.009752458 0.058791886 3.87483 3.3898574 5.0306248
- 80000 1.3501112 -0.041057888 -0.11150244 -0.052369732 3.7648956 3.2969166 4.9549774
- 82000 1.358605 0.14838249 0.055223984 0.019108344 3.8986959 3.2556248 4.8872754
- 84000 1.357958 -0.087190849 0.029998974 0.089839797 4.4229469 3.2567955 4.7704664
- 86000 1.3340187 0.10824995 -0.013149214 0.042146878 3.9867785 3.2596969 4.6510248
- 88000 1.3428375 -0.033908572 -0.11261352 0.099056349 3.8033502 3.1706434 4.5328732
- 90000 1.3299574 0.055893064 -0.22127211 -0.042737098 3.7086395 3.118066 4.5709281
- 92000 1.3488719 0.040126575 0.074080804 0.019410656 3.8714376 3.0342566 4.4798044
- 94000 1.3621842 -0.087519994 0.028392459 0.047179422 3.7841822 3.1603745 4.3925598
- 96000 1.3578003 0.081511213 -0.0083540805 0.015204759 3.7117805 3.0610774 4.2886014
- 98000 1.3477904 -0.13903407 0.1146023 0.059812672 3.7445818 3.284994 4.3000618
- 100000 1.3583776 0.16015243 0.19139469 0.097636877 3.8265662 3.280556 4.2276263
-Loop time of 49.3099 on 8 procs for 100000 steps with 4000 atoms
-
-Pair time (%) = 26.5664 (53.8764)
-Neigh time (%) = 10.8228 (21.9485)
-Comm time (%) = 8.59585 (17.4323)
-Outpt time (%) = 0.0256916 (0.0521023)
-Other time (%) = 3.29916 (6.69066)
-
-Nlocal: 500 ave 519 max 493 min
-Histogram: 4 1 0 1 0 0 1 0 0 1
-Nghost: 1547 ave 1558 max 1523 min
-Histogram: 1 0 0 0 0 2 1 0 2 2
-Neighs: 13544.8 ave 14633 max 13111 min
-Histogram: 2 1 3 1 0 0 0 0 0 1
-
-Total # of neighbors = 108358
-Ave neighs/atom = 27.0895
-Neighbor list builds = 16041
-Dangerous builds = 0
-
-variable kappa equal (v_k11+v_k22+v_k33)/3.0
-print "running average conductivity: ${kappa}"
-running average conductivity: 3.77824951481468
diff --git a/examples/KAPPA/log.1Feb14.langevin.g++.8 b/examples/KAPPA/log.1Feb14.langevin.g++.8
deleted file mode 100644
index 58bb7af806..0000000000
--- a/examples/KAPPA/log.1Feb14.langevin.g++.8
+++ /dev/null
@@ -1,215 +0,0 @@
-LAMMPS (1 Feb 2014)
-# sample LAMMPS input script for thermal conductivity of liquid LJ
-# thermostatting 2 regions via fix langevin
-
-# settings
-
-variable x equal 10
-variable y equal 10
-variable z equal 20
-
-variable rho equal 0.6
-variable t equal 1.35
-variable rc equal 2.5
-variable tlo equal 1.0
-variable thi equal 1.70
-
-#variable rho equal 0.85
-#variable t equal 0.7
-#variable rc equal 3.0
-#variable tlo equal 0.3
-#variable thi equal 1.0
-
-# setup problem
-
-units lj
-atom_style atomic
-
-lattice fcc ${rho}
-lattice fcc 0.6
-Lattice spacing in x,y,z = 1.88207 1.88207 1.88207
-region box block 0 $x 0 $y 0 $z
-region box block 0 10 0 $y 0 $z
-region box block 0 10 0 10 0 $z
-region box block 0 10 0 10 0 20
-create_box 1 box
-Created orthogonal box = (0 0 0) to (18.8207 18.8207 37.6414)
- 2 by 1 by 4 MPI processor grid
-create_atoms 1 box
-Created 8000 atoms
-mass 1 1.0
-
-velocity all create $t 87287
-velocity all create 1.35 87287
-
-pair_style lj/cut ${rc}
-pair_style lj/cut 2.5
-pair_coeff 1 1 1.0 1.0
-
-neighbor 0.3 bin
-neigh_modify delay 0 every 1
-
-# heat layers
-
-region hot block INF INF INF INF 0 1
-region cold block INF INF INF INF 10 11
-compute Thot all temp/region hot
-compute Tcold all temp/region cold
-
-# 1st equilibration run
-
-fix 1 all nvt temp $t $t 0.5
-fix 1 all nvt temp 1.35 $t 0.5
-fix 1 all nvt temp 1.35 1.35 0.5
-thermo 100
-run 1000
-Memory usage per processor = 2.14238 Mbytes
-Step Temp E_pair E_mol TotEng Press
- 0 1.35 -4.1241917 0 -2.0994448 -3.1961612
- 100 1.1819832 -3.7640881 0 -1.991335 0.53985757
- 200 1.2578365 -3.7395333 0 -1.8530144 0.69591862
- 300 1.3282971 -3.7215427 0 -1.7293461 0.79036065
- 400 1.3714367 -3.7043826 0 -1.6474847 0.85873226
- 500 1.3590952 -3.6707735 0 -1.6323855 0.99602024
- 600 1.3575117 -3.7118244 0 -1.6758114 0.81454305
- 700 1.3284444 -3.7075488 0 -1.7151313 0.81136596
- 800 1.3419994 -3.7155648 0 -1.7028172 0.82925677
- 900 1.3562214 -3.6965608 0 -1.662483 0.88908144
- 1000 1.3732016 -3.7100024 0 -1.6504575 0.83982823
-Loop time of 0.862126 on 8 procs for 1000 steps with 8000 atoms
-
-Pair time (%) = 0.482831 (56.0047)
-Neigh time (%) = 0.221903 (25.739)
-Comm time (%) = 0.104307 (12.0989)
-Outpt time (%) = 0.000301003 (0.0349141)
-Other time (%) = 0.0527841 (6.12256)
-
-Nlocal: 1000 ave 1020 max 982 min
-Histogram: 1 0 2 1 0 1 1 1 0 1
-Nghost: 2299.5 ave 2331 max 2268 min
-Histogram: 1 1 1 1 0 0 0 3 0 1
-Neighs: 27122 ave 28382 max 26337 min
-Histogram: 2 0 2 1 1 0 0 1 0 1
-
-Total # of neighbors = 216976
-Ave neighs/atom = 27.122
-Neighbor list builds = 162
-Dangerous builds = 0
-
-velocity all scale $t
-velocity all scale 1.35
-
-unfix 1
-
-# 2nd equilibration run
-
-fix 1 all nve
-fix hot all langevin ${thi} ${thi} 1.0 59804 tally yes
-fix hot all langevin 1.7 ${thi} 1.0 59804 tally yes
-fix hot all langevin 1.7 1.7 1.0 59804 tally yes
-fix cold all langevin ${tlo} ${tlo} 1.0 287859 tally yes
-fix cold all langevin 1 ${tlo} 1.0 287859 tally yes
-fix cold all langevin 1 1 1.0 287859 tally yes
-fix_modify hot temp Thot
-fix_modify cold temp Tcold
-
-variable tdiff equal c_Thot-c_Tcold
-thermo_style custom step temp c_Thot c_Tcold f_hot f_cold v_tdiff
-thermo 1000
-run 10000
-Memory usage per processor = 2.60014 Mbytes
-Step Temp Thot Tcold hot cold tdiff
- 1000 1.35 1.4312938 1.2955632 0 0 0.13573057
- 2000 1.360018 1.493833 1.108937 -0.12327246 0.1384129 0.38489598
- 3000 1.3375537 1.6938591 1.0191771 -0.21101663 0.26135778 0.67468203
- 4000 1.3233024 1.6026443 1.1480306 -0.26177493 0.34439263 0.45461365
- 5000 1.3107386 1.711679 1.05711 -0.31795111 0.42339093 0.65456895
- 6000 1.297964 1.6472939 0.95469459 -0.36994548 0.48890072 0.69259932
- 7000 1.3062638 1.5806629 1.080306 -0.43385121 0.56448283 0.50035689
- 8000 1.3062755 1.6415159 1.0407288 -0.48697483 0.62125026 0.60078705
- 9000 1.2850239 1.6253774 1.0574621 -0.50398307 0.66921986 0.56791525
- 10000 1.3035594 1.5362476 1.0681602 -0.56218263 0.71574454 0.46808735
- 11000 1.2973176 1.6350179 1.0433547 -0.61814256 0.75532475 0.59166313
-Loop time of 11.3468 on 8 procs for 10000 steps with 8000 atoms
-
-Pair time (%) = 4.81454 (42.4309)
-Neigh time (%) = 2.27955 (20.0899)
-Comm time (%) = 1.88988 (16.6557)
-Outpt time (%) = 0.000712395 (0.00627838)
-Other time (%) = 2.36209 (20.8173)
-
-Nlocal: 1000 ave 1135 max 867 min
-Histogram: 2 0 2 0 0 0 0 2 1 1
-Nghost: 2314.38 ave 2559 max 2067 min
-Histogram: 1 1 2 0 0 0 0 2 0 2
-Neighs: 27392.4 ave 33962 max 20582 min
-Histogram: 2 0 2 0 0 0 0 1 1 2
-
-Total # of neighbors = 219139
-Ave neighs/atom = 27.3924
-Neighbor list builds = 1666
-Dangerous builds = 0
-
-# thermal conductivity calculation
-# reset langevin thermostats to zero energy accumulation
-
-compute ke all ke/atom
-variable temp atom c_ke/1.5
-
-fix hot all langevin ${thi} ${thi} 1.0 59804 tally yes
-fix hot all langevin 1.7 ${thi} 1.0 59804 tally yes
-fix hot all langevin 1.7 1.7 1.0 59804 tally yes
-fix cold all langevin ${tlo} ${tlo} 1.0 287859 tally yes
-fix cold all langevin 1 ${tlo} 1.0 287859 tally yes
-fix cold all langevin 1 1 1.0 287859 tally yes
-fix_modify hot temp Thot
-fix_modify cold temp Tcold
-
-fix ave all ave/time 10 100 1000 v_tdiff ave running
-thermo_style custom step temp c_Thot c_Tcold f_hot f_cold v_tdiff f_ave
-
-fix 2 all ave/spatial 10 100 1000 z lower 0.05 v_temp file profile.langevin units reduced
-
-run 20000
-Memory usage per processor = 2.60106 Mbytes
-Step Temp Thot Tcold hot cold tdiff ave
- 11000 1.2973176 1.6350179 1.0433547 0 0 0.59166313 0
- 12000 1.3039677 1.6419813 1.0477757 -0.046382646 0.056968333 0.5942056 0.59568325
- 13000 1.3110256 1.5869209 1.0158888 -0.094090387 0.10445821 0.57103213 0.57629599
- 14000 1.293218 1.6629496 1.1121109 -0.11375822 0.15128701 0.55083862 0.5707904
- 15000 1.2811676 1.6722435 1.0942864 -0.14415448 0.20239116 0.57795712 0.5695191
- 16000 1.2791266 1.5765255 1.1007618 -0.2014815 0.2427606 0.47576367 0.56997652
- 17000 1.2622984 1.6433371 1.0358679 -0.22929967 0.29997963 0.60746917 0.56431552
- 18000 1.2795857 1.7006846 1.0702476 -0.29495954 0.3304481 0.630437 0.57298103
- 19000 1.2794851 1.5796065 1.0383562 -0.3325748 0.3825079 0.54125035 0.567257
- 20000 1.3013271 1.6682287 1.0624636 -0.40206115 0.42100016 0.60576507 0.57276102
- 21000 1.277446 1.5408233 1.0275158 -0.43012499 0.48360636 0.51330753 0.57340191
- 22000 1.3031703 1.6370721 1.0356931 -0.51126428 0.52836134 0.60137903 0.57578211
- 23000 1.2719643 1.4882391 0.98769817 -0.55845167 0.61243478 0.50054093 0.57457152
- 24000 1.2931956 1.5814171 1.0586513 -0.60691503 0.63563787 0.52276581 0.57294037
- 25000 1.2846646 1.7006525 1.0209227 -0.64068901 0.67962894 0.67972988 0.57312421
- 26000 1.2711788 1.6697984 0.99699462 -0.67019827 0.73853772 0.67280381 0.57276936
- 27000 1.2732777 1.6285951 1.1302554 -0.70566156 0.76748898 0.49833966 0.57255348
- 28000 1.2831929 1.5938242 1.0977096 -0.75144205 0.81168035 0.49611462 0.57460785
- 29000 1.2792513 1.4854998 1.0013453 -0.79831201 0.86425474 0.4841545 0.57139895
- 30000 1.2677402 1.6009684 1.092679 -0.83584426 0.90606945 0.50828948 0.57156924
- 31000 1.2720929 1.5851445 1.0736744 -0.87730401 0.95644174 0.51147013 0.5717415
-Loop time of 23.7017 on 8 procs for 20000 steps with 8000 atoms
-
-Pair time (%) = 9.6584 (40.7498)
-Neigh time (%) = 4.57821 (19.3159)
-Comm time (%) = 4.45101 (18.7793)
-Outpt time (%) = 0.00194073 (0.00818813)
-Other time (%) = 5.01215 (21.1468)
-
-Nlocal: 1000 ave 1121 max 880 min
-Histogram: 2 2 0 0 0 0 0 0 2 2
-Nghost: 2281.5 ave 2471 max 2073 min
-Histogram: 3 1 0 0 0 0 0 0 0 4
-Neighs: 27428.1 ave 33179 max 21152 min
-Histogram: 2 2 0 0 0 0 0 0 1 3
-
-Total # of neighbors = 219425
-Ave neighs/atom = 27.4281
-Neighbor list builds = 3338
-Dangerous builds = 0
diff --git a/examples/KAPPA/log.1Feb14.mp.g++.8 b/examples/KAPPA/log.1Feb14.mp.g++.8
deleted file mode 100644
index 5662b8b6d0..0000000000
--- a/examples/KAPPA/log.1Feb14.mp.g++.8
+++ /dev/null
@@ -1,200 +0,0 @@
-LAMMPS (1 Feb 2014)
-# sample LAMMPS input script for thermal conductivity of liquid LJ
-# Muller-Plathe method via fix thermal_conductivity
-
-# settings
-
-variable x equal 10
-variable y equal 10
-variable z equal 20
-
-variable rho equal 0.6
-variable t equal 1.35
-variable rc equal 2.5
-
-#variable rho equal 0.85
-#variable t equal 0.7
-#variable rc equal 3.0
-
-# setup problem
-
-units lj
-atom_style atomic
-
-lattice fcc ${rho}
-lattice fcc 0.6
-Lattice spacing in x,y,z = 1.88207 1.88207 1.88207
-region box block 0 $x 0 $y 0 $z
-region box block 0 10 0 $y 0 $z
-region box block 0 10 0 10 0 $z
-region box block 0 10 0 10 0 20
-create_box 1 box
-Created orthogonal box = (0 0 0) to (18.8207 18.8207 37.6414)
- 2 by 1 by 4 MPI processor grid
-create_atoms 1 box
-Created 8000 atoms
-mass 1 1.0
-
-velocity all create $t 87287
-velocity all create 1.35 87287
-
-pair_style lj/cut ${rc}
-pair_style lj/cut 2.5
-pair_coeff 1 1 1.0 1.0
-
-neighbor 0.3 bin
-neigh_modify delay 0 every 1
-
-# 1st equilibration run
-
-fix 1 all nvt temp $t $t 0.5
-fix 1 all nvt temp 1.35 $t 0.5
-fix 1 all nvt temp 1.35 1.35 0.5
-thermo 100
-run 1000
-Memory usage per processor = 2.14238 Mbytes
-Step Temp E_pair E_mol TotEng Press
- 0 1.35 -4.1241917 0 -2.0994448 -3.1961612
- 100 1.1819832 -3.7640881 0 -1.991335 0.53985757
- 200 1.2578365 -3.7395333 0 -1.8530144 0.69591862
- 300 1.3282971 -3.7215427 0 -1.7293461 0.79036065
- 400 1.3714367 -3.7043826 0 -1.6474847 0.85873226
- 500 1.3590952 -3.6707735 0 -1.6323855 0.99602024
- 600 1.3575117 -3.7118244 0 -1.6758114 0.81454305
- 700 1.3284444 -3.7075488 0 -1.7151313 0.81136596
- 800 1.3419994 -3.7155648 0 -1.7028172 0.82925677
- 900 1.3562214 -3.6965608 0 -1.662483 0.88908144
- 1000 1.3732016 -3.7100024 0 -1.6504575 0.83982823
-Loop time of 0.862547 on 8 procs for 1000 steps with 8000 atoms
-
-Pair time (%) = 0.478427 (55.4668)
-Neigh time (%) = 0.220096 (25.517)
-Comm time (%) = 0.10999 (12.7517)
-Outpt time (%) = 0.00030601 (0.0354775)
-Other time (%) = 0.0537277 (6.22896)
-
-Nlocal: 1000 ave 1020 max 982 min
-Histogram: 1 0 2 1 0 1 1 1 0 1
-Nghost: 2299.5 ave 2331 max 2268 min
-Histogram: 1 1 1 1 0 0 0 3 0 1
-Neighs: 27122 ave 28382 max 26337 min
-Histogram: 2 0 2 1 1 0 0 1 0 1
-
-Total # of neighbors = 216976
-Ave neighs/atom = 27.122
-Neighbor list builds = 162
-Dangerous builds = 0
-
-velocity all scale $t
-velocity all scale 1.35
-
-unfix 1
-
-# 2nd equilibration run
-
-compute ke all ke/atom
-variable temp atom c_ke/1.5
-
-fix 1 all nve
-fix 2 all ave/spatial 10 100 1000 z lower 0.05 v_temp file profile.mp units reduced
-fix 3 all thermal/conductivity 10 z 20
-
-variable tdiff equal f_2[11][3]-f_2[1][3]
-thermo_style custom step temp epair etotal f_3 v_tdiff
-
-thermo 1000
-run 20000
-Memory usage per processor = 2.1433 Mbytes
-Step Temp E_pair TotEng 3 tdiff
- 1000 1.35 -3.7100024 -1.6852556 0 0
- 2000 1.3488972 -3.708116 -1.6850231 877.52861 0.25969396
- 3000 1.3658991 -3.735305 -1.6867124 1757.5984 0.40713773
- 4000 1.3660888 -3.7368211 -1.6879441 2599.882 0.63176318
- 5000 1.3702365 -3.7439731 -1.6888753 3417.2012 0.68861496
- 6000 1.3802047 -3.7607288 -1.6906806 4247.6303 0.8258624
- 7000 1.3981219 -3.7883507 -1.69143 5036.1985 0.90753031
- 8000 1.3968279 -3.7880683 -1.6930884 5807.0759 0.99392296
- 9000 1.3960267 -3.7866214 -1.6928431 6584.6398 1.0833481
- 10000 1.4067029 -3.8038141 -1.6940234 7372.3357 1.0359437
- 11000 1.4037578 -3.7984096 -1.6930361 8133.4913 1.0506296
- 12000 1.4112365 -3.8109671 -1.6943769 8908.2356 1.1033313
- 13000 1.4066326 -3.8036805 -1.6939953 9674.5783 1.1492152
- 14000 1.4136249 -3.8155288 -1.6953566 10429.951 1.1101441
- 15000 1.402741 -3.7983064 -1.6944579 11194.927 1.1163151
- 16000 1.412565 -3.8138997 -1.695317 11931.815 1.2199073
- 17000 1.4023686 -3.7975376 -1.6942476 12695.415 1.1800489
- 18000 1.4200941 -3.8257695 -1.6958947 13456.945 1.1583648
- 19000 1.4016117 -3.7972936 -1.6951388 14216.201 1.1846518
- 20000 1.4105524 -3.8113272 -1.6957631 14977.184 1.2831156
- 21000 1.4068217 -3.8054214 -1.6954526 15739.554 1.147926
-Loop time of 20.7938 on 8 procs for 20000 steps with 8000 atoms
-
-Pair time (%) = 9.73079 (46.7967)
-Neigh time (%) = 4.8843 (23.4893)
-Comm time (%) = 5.15718 (24.8016)
-Outpt time (%) = 0.000606179 (0.0029152)
-Other time (%) = 1.02088 (4.90955)
-
-Nlocal: 1000 ave 1176 max 820 min
-Histogram: 2 2 0 0 0 0 0 0 2 2
-Nghost: 2318.88 ave 2663 max 1967 min
-Histogram: 3 1 0 0 0 0 0 0 2 2
-Neighs: 27860.2 ave 36167 max 18992 min
-Histogram: 3 1 0 0 0 0 0 0 0 4
-
-Total # of neighbors = 222882
-Ave neighs/atom = 27.8603
-Neighbor list builds = 3543
-Dangerous builds = 0
-
-# thermal conductivity calculation
-# reset fix thermal/conductivity to zero energy accumulation
-
-fix 3 all thermal/conductivity 10 z 20
-
-fix ave all ave/time 1 1 1000 v_tdiff ave running
-thermo_style custom step temp epair etotal f_3 v_tdiff f_ave
-
-run 20000
-Memory usage per processor = 2.33403 Mbytes
-Step Temp E_pair TotEng 3 tdiff ave
- 21000 1.4068217 -3.8054214 -1.6954526 0 1.147926 1.147926
- 22000 1.3967994 -3.7893902 -1.694453 767.0398 1.1920832 1.1700046
- 23000 1.4170976 -3.822137 -1.6967564 1517.2987 1.1545977 1.164869
- 24000 1.4202355 -3.8249732 -1.6948862 2277.7333 1.1750006 1.1674019
- 25000 1.4205956 -3.8264595 -1.6958326 3028.6456 1.168964 1.1677143
- 26000 1.4105028 -3.8099425 -1.6944527 3771.4445 1.1535799 1.1653586
- 27000 1.4121218 -3.8137079 -1.6957899 4524.007 1.1582776 1.164347
- 28000 1.4073732 -3.8055739 -1.6947781 5297.7257 1.1390419 1.1611839
- 29000 1.3935065 -3.7848004 -1.6948019 6040.6442 1.106954 1.1551583
- 30000 1.4126276 -3.8136783 -1.6950018 6777.7617 1.122798 1.1519223
- 31000 1.4220569 -3.8292934 -1.6964746 7529.6983 1.1517202 1.1519039
- 32000 1.4157206 -3.8184427 -1.6951273 8293.9624 1.1600224 1.1525805
- 33000 1.4300672 -3.8403564 -1.6955237 9056.1085 1.1581575 1.1530095
- 34000 1.4114669 -3.8123726 -1.6954368 9827.2549 1.169357 1.1541771
- 35000 1.4087756 -3.8085583 -1.695659 10582.235 1.254384 1.1608576
- 36000 1.4071234 -3.8063392 -1.695918 11335.664 1.1886748 1.1625962
- 37000 1.4150044 -3.8175559 -1.6953146 12067.647 1.1452763 1.1615774
- 38000 1.4208299 -3.8269499 -1.6959714 12785.237 1.1689649 1.1619878
- 39000 1.4132869 -3.8147648 -1.6950995 13548.517 1.1134294 1.1594321
- 40000 1.4071151 -3.8068479 -1.6964391 14307.339 1.1772366 1.1603223
- 41000 1.4126121 -3.8153948 -1.6967416 15087.11 1.1408062 1.159393
-Loop time of 21.9152 on 8 procs for 20000 steps with 8000 atoms
-
-Pair time (%) = 9.77976 (44.6255)
-Neigh time (%) = 5.01423 (22.8802)
-Comm time (%) = 6.03064 (27.5181)
-Outpt time (%) = 0.000575513 (0.00262609)
-Other time (%) = 1.08999 (4.97365)
-
-Nlocal: 1000 ave 1167 max 820 min
-Histogram: 3 1 0 0 0 0 0 0 0 4
-Nghost: 2292.38 ave 2619 max 1989 min
-Histogram: 4 0 0 0 0 0 0 0 2 2
-Neighs: 27929.9 ave 37820 max 19105 min
-Histogram: 4 0 0 0 0 0 0 0 3 1
-
-Total # of neighbors = 223439
-Ave neighs/atom = 27.9299
-Neighbor list builds = 3624
-Dangerous builds = 0
diff --git a/examples/MC/log.6Jun14.mc.g++.1 b/examples/MC/log.13Oct16.mc.g++.1
similarity index 90%
rename from examples/MC/log.6Jun14.mc.g++.1
rename to examples/MC/log.13Oct16.mc.g++.1
index 5e70c42649..32a9bcfdcd 100644
--- a/examples/MC/log.6Jun14.mc.g++.1
+++ b/examples/MC/log.13Oct16.mc.g++.1
@@ -1,4 +1,4 @@
-LAMMPS (4 Jun 2014)
+LAMMPS (13 Oct 2016)
# Monte Carlo relaxation of perturbed 2d hex lattice
# set these parameters
@@ -40,20 +40,34 @@ neigh_modify delay 0 every 1 check yes
variable e equal pe
-# run 0 to get minimum energy of system
+# run 0 to get energy of perfect lattice
+# emin = minimum energy
run 0
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
+Neighbor list info ...
+ 1 neighbor list requests
+ update every 1 steps, delay 0 steps, check yes
+ max neighbors/atom: 2000, page size: 100000
+ master list distance cutoff = 2.8
+ ghost atom cutoff = 2.8
+ binsize = 1.4 -> bins = 8 7 1
Memory usage per processor = 2.35582 Mbytes
Step Temp E_pair E_mol TotEng Press
0 0 -2.9871562 0 -2.9871562 5.8100167
Loop time of 9.53674e-07 on 1 procs for 0 steps with 100 atoms
-Pair time (%) = 0 (0)
-Neigh time (%) = 0 (0)
-Comm time (%) = 0 (0)
-Outpt time (%) = 0 (0)
-Other time (%) = 9.53674e-07 (100)
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 0 | 0 | 0 | 0.0 | 0.00
+Neigh | 0 | 0 | 0 | 0.0 | 0.00
+Comm | 0 | 0 | 0 | 0.0 | 0.00
+Output | 0 | 0 | 0 | 0.0 | 0.00
+Modify | 0 | 0 | 0 | 0.0 | 0.00
+Other | | 9.537e-07 | | |100.00
Nlocal: 100 ave 100 max 100 min
Histogram: 1 0 0 0 0 0 0 0 0 0
@@ -97,15 +111,21 @@ thermo_style custom step v_emin v_elast pe
run 0
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Memory usage per processor = 2.35582 Mbytes
-Step emin elast PotEng
+Step v_emin v_elast PotEng
0 -2.9871562 -2.9871562 19.87543
Loop time of 0 on 1 procs for 0 steps with 100 atoms
-Pair time (%) = 0 (0)
-Neigh time (%) = 0 (0)
-Comm time (%) = 0 (0)
-Outpt time (%) = 0 (0)
-Other time (%) = 0 (0)
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 0 | 0 | 0 | 0.0 | 0.00
+Neigh | 0 | 0 | 0 | 0.0 | 0.00
+Comm | 0 | 0 | 0 | 0.0 | 0.00
+Output | 0 | 0 | 0 | 0.0 | 0.00
+Modify | 0 | 0 | 0 | 0.0 | 0.00
+Other | | 0 | | | 0.00
Nlocal: 100 ave 100 max 100 min
Histogram: 1 0 0 0 0 0 0 0 0 0
@@ -160,10 +180,12 @@ set atom 67 y 5.45133864824968
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
0 -2.9871562 19.87543 19.87543
1 -2.9871562 19.87543 19.875171
-Loop time of 4.00543e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -192,10 +214,12 @@ set atom 85 y 7.522526231673
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1 -2.9871562 19.875171 19.875171
2 -2.9871562 19.875171 20.093202
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -228,10 +252,12 @@ set atom 22 y 2.76135655614236
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2 -2.9871562 19.875171 20.093202
3 -2.9871562 19.875171 19.883001
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -264,10 +290,12 @@ set atom 37 y 1.77417989156312
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
3 -2.9871562 19.875171 19.883001
4 -2.9871562 19.875171 19.834909
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.88622e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -296,10 +324,12 @@ set atom 10 y 0.979123874414294
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
4 -2.9871562 19.834909 19.834909
5 -2.9871562 19.834909 19.816168
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -328,10 +358,12 @@ set atom 43 y 3.71522757573259
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
5 -2.9871562 19.816168 19.816168
6 -2.9871562 19.816168 19.778169
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -360,10 +392,12 @@ set atom 58 y 4.91141740435526
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
6 -2.9871562 19.778169 19.778169
7 -2.9871562 19.778169 19.724242
-Loop time of 4.69685e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -392,10 +426,12 @@ set atom 62 y 6.71973626152506
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
7 -2.9871562 19.724242 19.724242
8 -2.9871562 19.724242 19.728461
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -428,10 +464,12 @@ set atom 41 y 3.8839279727472
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
8 -2.9871562 19.724242 19.728461
9 -2.9871562 19.724242 20.466811
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -464,10 +502,12 @@ set atom 73 y 5.47833287661272
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
9 -2.9871562 19.724242 20.466811
10 -2.9871562 19.724242 19.599
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -496,10 +536,12 @@ set atom 24 y 2.86601213189462
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
10 -2.9871562 19.599 19.599
11 -2.9871562 19.599 19.625342
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -532,10 +574,12 @@ set atom 3 y 0.0248975276947021
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
11 -2.9871562 19.599 19.625342
12 -2.9871562 19.599 19.596566
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -564,10 +608,12 @@ set atom 14 y 1.16690846275124
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
12 -2.9871562 19.596566 19.596566
13 -2.9871562 19.596566 19.619881
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -600,10 +646,12 @@ set atom 13 y 0.072885262966156
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
13 -2.9871562 19.596566 19.619881
14 -2.9871562 19.596566 19.713104
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -636,10 +684,12 @@ set atom 80 y 6.54333410994044
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
14 -2.9871562 19.596566 19.713104
15 -2.9871562 19.596566 19.585059
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -668,10 +718,12 @@ set atom 17 y 9.09379884708255
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
15 -2.9871562 19.585059 19.585059
16 -2.9871562 19.585059 19.670395
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -704,10 +756,12 @@ set atom 6 y 1.03624491285118
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
16 -2.9871562 19.585059 19.670395
17 -2.9871562 19.585059 19.251621
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -736,10 +790,12 @@ set atom 70 y 6.62030437723627
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
17 -2.9871562 19.251621 19.251621
18 -2.9871562 19.251621 19.291111
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -772,10 +828,12 @@ set atom 46 y 4.51594142073557
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
18 -2.9871562 19.251621 19.291111
19 -2.9871562 19.251621 19.124928
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.91006e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -804,10 +862,12 @@ set atom 75 y 5.56478210632998
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
19 -2.9871562 19.124928 19.124928
20 -2.9871562 19.124928 19.070456
-Loop time of 4.60148e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -836,10 +896,12 @@ set atom 94 y 8.4427619925886
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
20 -2.9871562 19.070456 19.070456
21 -2.9871562 19.070456 19.073796
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -872,10 +934,12 @@ set atom 91 y 7.4514672311809
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
21 -2.9871562 19.070456 19.073796
22 -2.9871562 19.070456 19.11176
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -908,10 +972,12 @@ set atom 30 y 2.96598122092584
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
22 -2.9871562 19.070456 19.11176
23 -2.9871562 19.070456 19.117671
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -944,10 +1010,12 @@ set atom 65 y 5.58843240683275
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
23 -2.9871562 19.070456 19.117671
24 -2.9871562 19.070456 19.074151
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -980,10 +1048,12 @@ set atom 96 y 8.25818215526637
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
24 -2.9871562 19.070456 19.074151
25 -2.9871562 19.070456 18.515789
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -1012,10 +1082,12 @@ set atom 46 y 4.48001798743174
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
25 -2.9871562 18.515789 18.515789
26 -2.9871562 18.515789 19.13036
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -1048,10 +1120,12 @@ set atom 33 y 2.0462150373227
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
26 -2.9871562 18.515789 19.13036
27 -2.9871562 18.515789 17.937864
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -1080,10 +1154,12 @@ set atom 91 y 7.44114682998919
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
27 -2.9871562 17.937864 17.937864
28 -2.9871562 17.937864 17.956965
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -1116,10 +1192,12 @@ set atom 58 y 4.89201650971338
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
28 -2.9871562 17.937864 17.956965
29 -2.9871562 17.937864 17.932203
-Loop time of 7.89165e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 8.10623e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -1148,10 +1226,12 @@ set atom 66 y 6.50960343615046
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
29 -2.9871562 17.932203 17.932203
30 -2.9871562 17.932203 17.93442
-Loop time of 6.10352e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -1184,10 +1264,12 @@ set atom 26 y 2.95837806435922
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
30 -2.9871562 17.932203 17.93442
31 -2.9871562 17.932203 18.035828
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -1220,10 +1302,12 @@ set atom 31 y 2.00024406097001
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
31 -2.9871562 17.932203 18.035828
32 -2.9871562 17.932203 17.784445
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -1252,10 +1336,12 @@ set atom 98 y 8.36340260423716
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
32 -2.9871562 17.784445 17.784445
33 -2.9871562 17.784445 17.692888
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.19617e-05 on 1 procs for 1 steps with 100 atoms
+
+2383.1% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -1284,10 +1370,12 @@ set atom 11 y 9.3120599697861
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
33 -2.9871562 17.692888 17.692888
34 -2.9871562 17.692888 17.679107
-Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -1316,10 +1404,12 @@ set atom 4 y 0.772582419622272
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
34 -2.9871562 17.679107 17.679107
35 -2.9871562 17.679107 19.412672
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -1352,10 +1442,12 @@ set atom 71 y 5.65502952282625
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
35 -2.9871562 17.679107 19.412672
36 -2.9871562 17.679107 17.564301
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -1384,10 +1476,12 @@ set atom 72 y 6.61742822662821
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
36 -2.9871562 17.564301 17.564301
37 -2.9871562 17.564301 17.084321
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -1416,10 +1510,12 @@ set atom 76 y 6.34006187454691
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
37 -2.9871562 17.084321 17.084321
38 -2.9871562 17.084321 18.06914
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -1452,10 +1548,12 @@ set atom 38 y 2.55098098489144
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
38 -2.9871562 17.084321 18.06914
39 -2.9871562 17.084321 18.393968
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -1488,10 +1586,12 @@ set atom 13 y 0.0863850116729737
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
39 -2.9871562 17.084321 18.393968
40 -2.9871562 17.084321 17.191907
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -1524,10 +1624,12 @@ set atom 54 y 4.49638266915247
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
40 -2.9871562 17.084321 17.191907
41 -2.9871562 17.084321 17.115815
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -1560,10 +1662,12 @@ set atom 12 y 0.740698393094867
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
41 -2.9871562 17.084321 17.115815
42 -2.9871562 17.084321 17.252873
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -1596,10 +1700,12 @@ set atom 13 y -0.0248208999633789
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
42 -2.9871562 17.084321 17.252873
43 -2.9871562 17.084321 17.066264
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.19617e-05 on 1 procs for 1 steps with 100 atoms
+
+2383.1% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -1628,10 +1734,12 @@ set atom 14 y 1.0833966691378
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
43 -2.9871562 17.066264 17.066264
44 -2.9871562 17.066264 17.057026
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -1660,10 +1768,12 @@ set atom 88 y 8.42946973957118
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
44 -2.9871562 17.057026 17.057026
45 -2.9871562 17.057026 16.843591
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -1692,10 +1802,12 @@ set atom 7 y 9.14184566247791
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
45 -2.9871562 16.843591 16.843591
46 -2.9871562 16.843591 18.617009
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -1728,10 +1840,12 @@ set atom 83 y 7.60953246679568
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
46 -2.9871562 16.843591 18.617009
47 -2.9871562 16.843591 16.445061
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -1760,10 +1874,12 @@ set atom 35 y 2.04386005780762
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
47 -2.9871562 16.445061 16.445061
48 -2.9871562 16.445061 17.257636
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.19617e-05 on 1 procs for 1 steps with 100 atoms
+
+2383.1% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -1796,10 +1912,12 @@ set atom 58 y 4.96256972903177
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
48 -2.9871562 16.445061 17.257636
49 -2.9871562 16.445061 16.489479
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -1832,10 +1950,12 @@ set atom 63 y 5.65420879070955
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
49 -2.9871562 16.445061 16.489479
50 -2.9871562 16.445061 16.408654
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -1864,10 +1984,12 @@ set atom 93 y 7.42644421186709
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
50 -2.9871562 16.408654 16.408654
51 -2.9871562 16.408654 16.122104
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -1896,10 +2018,12 @@ set atom 36 y 2.53279972049096
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
51 -2.9871562 16.122104 16.122104
52 -2.9871562 16.122104 16.135223
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -1932,10 +2056,12 @@ set atom 28 y 2.80584219666818
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
52 -2.9871562 16.122104 16.135223
53 -2.9871562 16.122104 16.055103
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.19617e-05 on 1 procs for 1 steps with 100 atoms
+
+2380.7% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -1964,10 +2090,12 @@ set atom 77 y 5.70168124382692
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
53 -2.9871562 16.055103 16.055103
54 -2.9871562 16.055103 15.919408
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -1996,10 +2124,12 @@ set atom 40 y 2.96711560460427
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
54 -2.9871562 15.919408 15.919408
55 -2.9871562 15.919408 16.097649
-Loop time of 6.69956e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -2032,10 +2162,12 @@ set atom 44 y 4.50049876326486
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
55 -2.9871562 15.919408 16.097649
56 -2.9871562 15.919408 15.829413
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -2064,10 +2196,12 @@ set atom 72 y 6.6133103562974
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
56 -2.9871562 15.829413 15.829413
57 -2.9871562 15.829413 15.808217
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -2096,10 +2230,12 @@ set atom 15 y 0.238874340057373
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
57 -2.9871562 15.808217 15.808217
58 -2.9871562 15.808217 15.864804
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -2132,10 +2268,12 @@ set atom 54 y 4.60422450655862
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
58 -2.9871562 15.808217 15.864804
59 -2.9871562 15.808217 15.817571
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -2168,10 +2306,12 @@ set atom 60 y 4.48406249636575
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
59 -2.9871562 15.808217 15.817571
60 -2.9871562 15.808217 15.700676
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -2200,10 +2340,12 @@ set atom 29 y 1.69950210235184
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
60 -2.9871562 15.700676 15.700676
61 -2.9871562 15.700676 16.255007
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -2236,10 +2378,12 @@ set atom 30 y 2.87330106469491
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
61 -2.9871562 15.700676 16.255007
62 -2.9871562 15.700676 15.678683
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -2268,10 +2412,12 @@ set atom 39 y 1.86790424964493
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
62 -2.9871562 15.678683 15.678683
63 -2.9871562 15.678683 16.142272
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -2304,10 +2450,12 @@ set atom 51 y 3.82835243506563
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
63 -2.9871562 15.678683 16.142272
64 -2.9871562 15.678683 16.399166
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -2340,10 +2488,12 @@ set atom 77 y 5.69319788162904
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
64 -2.9871562 15.678683 16.399166
65 -2.9871562 15.678683 15.653887
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -2372,10 +2522,12 @@ set atom 23 y 1.93527294776505
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
65 -2.9871562 15.653887 15.653887
66 -2.9871562 15.653887 15.791721
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -2408,10 +2560,12 @@ set atom 84 y 8.19496456302699
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
66 -2.9871562 15.653887 15.791721
67 -2.9871562 15.653887 15.746238
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -2444,10 +2598,12 @@ set atom 7 y 9.17865097034305
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
67 -2.9871562 15.653887 15.746238
68 -2.9871562 15.653887 15.88039
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.19617e-05 on 1 procs for 1 steps with 100 atoms
+
+2383.1% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -2480,10 +2636,12 @@ set atom 31 y 2.01137088916367
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
68 -2.9871562 15.653887 15.88039
69 -2.9871562 15.653887 15.619008
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -2512,10 +2670,12 @@ set atom 19 y 0.216169250011444
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
69 -2.9871562 15.619008 15.619008
70 -2.9871562 15.619008 15.74545
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -2548,10 +2708,12 @@ set atom 2 y 0.878126867521136
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
70 -2.9871562 15.619008 15.74545
71 -2.9871562 15.619008 15.661858
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -2584,10 +2746,12 @@ set atom 88 y 8.32967373050746
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
71 -2.9871562 15.619008 15.661858
72 -2.9871562 15.619008 15.544182
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -2616,10 +2780,12 @@ set atom 43 y 3.65718537135255
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
72 -2.9871562 15.544182 15.544182
73 -2.9871562 15.544182 15.549793
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.22001e-05 on 1 procs for 1 steps with 100 atoms
+
+2369.7% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -2652,10 +2818,12 @@ set atom 95 y 7.27825465526843
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
73 -2.9871562 15.544182 15.549793
74 -2.9871562 15.544182 15.346422
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -2684,10 +2852,12 @@ set atom 35 y 1.97732270143098
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
74 -2.9871562 15.346422 15.346422
75 -2.9871562 15.346422 15.331607
-Loop time of 4.60148e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -2716,10 +2886,12 @@ set atom 56 y 4.89761152619287
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
75 -2.9871562 15.331607 15.331607
76 -2.9871562 15.331607 15.513652
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -2752,10 +2924,12 @@ set atom 92 y 8.41373176492747
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
76 -2.9871562 15.331607 15.513652
77 -2.9871562 15.331607 15.318751
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -2784,10 +2958,12 @@ set atom 63 y 5.60655434076982
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
77 -2.9871562 15.318751 15.318751
78 -2.9871562 15.318751 15.314358
-Loop time of 7.98702e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 8.60691e-05 on 1 procs for 1 steps with 100 atoms
+
+1161.9% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -2816,10 +2992,12 @@ set atom 32 y 2.61280487748483
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
78 -2.9871562 15.314358 15.314358
79 -2.9871562 15.314358 19.512471
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -2852,11 +3030,13 @@ set atom 29 y 1.7050789870984
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
79 -2.9871562 15.314358 19.512471
80 -2.9871562 15.314358 15.784741
Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 29 x ${x0}
@@ -2888,10 +3068,12 @@ set atom 13 y 9.22031201827853
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
80 -2.9871562 15.314358 15.784741
81 -2.9871562 15.314358 15.462076
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -2924,10 +3106,12 @@ set atom 97 y 7.56551697578692
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
81 -2.9871562 15.314358 15.462076
82 -2.9871562 15.314358 15.746913
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -2960,10 +3144,12 @@ set atom 29 y 1.85691285512513
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
82 -2.9871562 15.314358 15.746913
83 -2.9871562 15.314358 14.971079
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -2992,10 +3178,12 @@ set atom 86 y 8.59655821241435
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
83 -2.9871562 14.971079 14.971079
84 -2.9871562 14.971079 16.13744
-Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -3028,10 +3216,12 @@ set atom 76 y 6.48969872728815
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
84 -2.9871562 14.971079 16.13744
85 -2.9871562 14.971079 15.234046
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -3064,10 +3254,12 @@ set atom 81 y 7.51150325861239
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
85 -2.9871562 14.971079 15.234046
86 -2.9871562 14.971079 13.371714
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -3096,10 +3288,12 @@ set atom 76 y 6.39620396629801
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
86 -2.9871562 13.371714 13.371714
87 -2.9871562 13.371714 13.507722
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -3132,10 +3326,12 @@ set atom 21 y 2.03073950192994
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
87 -2.9871562 13.371714 13.507722
88 -2.9871562 13.371714 13.432287
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -3168,10 +3364,12 @@ set atom 15 y 0.125383043289185
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
88 -2.9871562 13.371714 13.432287
89 -2.9871562 13.371714 13.37654
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -3204,10 +3402,12 @@ set atom 95 y 7.29452756967807
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
89 -2.9871562 13.371714 13.37654
90 -2.9871562 13.371714 13.396668
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -3240,10 +3440,12 @@ set atom 88 y 8.37676050581035
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
90 -2.9871562 13.371714 13.396668
91 -2.9871562 13.371714 13.481318
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -3276,10 +3478,12 @@ set atom 44 y 4.55132408493921
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
91 -2.9871562 13.371714 13.481318
92 -2.9871562 13.371714 13.384102
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -3312,10 +3516,12 @@ set atom 56 y 4.89080031269953
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
92 -2.9871562 13.371714 13.384102
93 -2.9871562 13.371714 13.451122
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -3348,10 +3554,12 @@ set atom 89 y 7.29389964666628
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
93 -2.9871562 13.371714 13.451122
94 -2.9871562 13.371714 13.36252
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -3380,10 +3588,12 @@ set atom 41 y 3.78250859542024
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
94 -2.9871562 13.36252 13.36252
95 -2.9871562 13.36252 13.276398
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -3412,10 +3622,12 @@ set atom 47 y 3.68541614575517
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
95 -2.9871562 13.276398 13.276398
96 -2.9871562 13.276398 13.304984
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -3448,10 +3660,12 @@ set atom 90 y 8.24330494321879
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
96 -2.9871562 13.276398 13.304984
97 -2.9871562 13.276398 13.245349
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -3480,10 +3694,12 @@ set atom 73 y 5.38113276903826
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
97 -2.9871562 13.245349 13.245349
98 -2.9871562 13.245349 13.304411
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -3516,10 +3732,12 @@ set atom 62 y 6.59225244060984
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
98 -2.9871562 13.245349 13.304411
99 -2.9871562 13.245349 13.245751
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -3552,10 +3770,12 @@ set atom 48 y 4.44320981854364
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
99 -2.9871562 13.245349 13.245751
100 -2.9871562 13.245349 13.872909
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -3588,10 +3808,12 @@ set atom 16 y 0.935654624212115
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
100 -2.9871562 13.245349 13.872909
101 -2.9871562 13.245349 13.281114
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -3624,10 +3846,12 @@ set atom 80 y 6.59063038364878
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
101 -2.9871562 13.245349 13.281114
102 -2.9871562 13.245349 13.293205
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -3660,10 +3884,12 @@ set atom 65 y 5.55094037001329
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
102 -2.9871562 13.245349 13.293205
103 -2.9871562 13.245349 13.242379
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -3692,10 +3918,12 @@ set atom 20 y 0.796889229524463
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
103 -2.9871562 13.242379 13.242379
104 -2.9871562 13.242379 13.349733
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -3728,10 +3956,12 @@ set atom 82 y 8.19242875494059
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
104 -2.9871562 13.242379 13.349733
105 -2.9871562 13.242379 12.461034
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -3760,10 +3990,12 @@ set atom 57 y 3.54822523160112
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
105 -2.9871562 12.461034 12.461034
106 -2.9871562 12.461034 12.467421
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -3796,10 +4028,12 @@ set atom 95 y 7.2000207456615
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
106 -2.9871562 12.461034 12.467421
107 -2.9871562 12.461034 13.307672
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -3832,10 +4066,12 @@ set atom 31 y 2.07943400523728
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
107 -2.9871562 12.461034 13.307672
108 -2.9871562 12.461034 12.605924
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -3868,10 +4104,12 @@ set atom 64 y 6.37148375050059
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
108 -2.9871562 12.461034 12.605924
109 -2.9871562 12.461034 12.45495
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -3900,10 +4138,12 @@ set atom 73 y 5.50049914066988
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
109 -2.9871562 12.45495 12.45495
110 -2.9871562 12.45495 12.50259
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -3936,10 +4176,12 @@ set atom 81 y 7.60846348133349
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
110 -2.9871562 12.45495 12.50259
111 -2.9871562 12.45495 13.081006
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -3972,10 +4214,12 @@ set atom 83 y 7.55206439819598
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
111 -2.9871562 12.45495 13.081006
112 -2.9871562 12.45495 9.9091407
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.48227e-05 on 1 procs for 1 steps with 100 atoms
+
+2231.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -4004,10 +4248,12 @@ set atom 60 y 4.52093809002801
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
112 -2.9871562 9.9091407 9.9091407
113 -2.9871562 9.9091407 9.9497806
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -4040,10 +4286,12 @@ set atom 25 y 1.93772786042756
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
113 -2.9871562 9.9091407 9.9497806
114 -2.9871562 9.9091407 10.064562
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -4076,10 +4324,12 @@ set atom 41 y 3.83365273041856
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
114 -2.9871562 9.9091407 10.064562
115 -2.9871562 9.9091407 10.360792
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -4112,10 +4362,12 @@ set atom 2 y 0.823071666467517
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
115 -2.9871562 9.9091407 10.360792
116 -2.9871562 9.9091407 10.239801
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -4148,10 +4400,12 @@ set atom 83 y 7.5002349170711
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
116 -2.9871562 9.9091407 10.239801
117 -2.9871562 9.9091407 9.5402972
-Loop time of 7.89165e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 8.08239e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -4180,10 +4434,12 @@ set atom 76 y 6.35858189598551
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
117 -2.9871562 9.5402972 9.5402972
118 -2.9871562 9.5402972 9.8183664
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -4216,10 +4472,12 @@ set atom 79 y 5.67971620505053
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
118 -2.9871562 9.5402972 9.8183664
119 -2.9871562 9.5402972 9.8492529
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -4252,10 +4510,12 @@ set atom 71 y 5.59315191452699
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
119 -2.9871562 9.5402972 9.8492529
120 -2.9871562 9.5402972 9.4768991
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -4284,10 +4544,12 @@ set atom 19 y 0.265781927108764
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
120 -2.9871562 9.4768991 9.4768991
121 -2.9871562 9.4768991 9.6308359
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -4320,10 +4582,12 @@ set atom 27 y 1.9303872742421
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
121 -2.9871562 9.4768991 9.6308359
122 -2.9871562 9.4768991 9.3889772
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -4352,10 +4616,12 @@ set atom 23 y 1.78515173575944
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
122 -2.9871562 9.3889772 9.3889772
123 -2.9871562 9.3889772 9.3524938
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -4384,10 +4650,12 @@ set atom 69 y 5.58286277001101
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
123 -2.9871562 9.3524938 9.3524938
124 -2.9871562 9.3524938 9.3251733
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -4416,10 +4684,12 @@ set atom 92 y 8.3484317771345
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
124 -2.9871562 9.3251733 9.3251733
125 -2.9871562 9.3251733 9.3137238
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -4448,10 +4718,12 @@ set atom 37 y 1.73099848411149
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
125 -2.9871562 9.3137238 9.3137238
126 -2.9871562 9.3137238 9.3387396
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -4484,10 +4756,12 @@ set atom 37 y 1.75162885568208
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
126 -2.9871562 9.3137238 9.3387396
127 -2.9871562 9.3137238 9.3215941
-Loop time of 6.10352e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -4520,10 +4794,12 @@ set atom 41 y 3.81310667557847
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
127 -2.9871562 9.3137238 9.3215941
128 -2.9871562 9.3137238 9.5050169
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -4556,10 +4832,12 @@ set atom 100 y 8.16867905773219
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
128 -2.9871562 9.3137238 9.5050169
129 -2.9871562 9.3137238 10.073652
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -4592,10 +4870,12 @@ set atom 19 y 0.227990245819091
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
129 -2.9871562 9.3137238 10.073652
130 -2.9871562 9.3137238 9.4593093
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -4628,10 +4908,12 @@ set atom 2 y 0.941124983537524
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
130 -2.9871562 9.3137238 9.4593093
131 -2.9871562 9.3137238 9.251533
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -4660,10 +4942,12 @@ set atom 28 y 2.87343476983407
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
131 -2.9871562 9.251533 9.251533
132 -2.9871562 9.251533 9.3419648
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -4696,10 +4980,12 @@ set atom 80 y 6.4448203875207
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
132 -2.9871562 9.251533 9.3419648
133 -2.9871562 9.251533 9.271343
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -4732,10 +5018,12 @@ set atom 1 y 0.0427583456039429
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
133 -2.9871562 9.251533 9.271343
134 -2.9871562 9.251533 8.6541619
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -4764,10 +5052,12 @@ set atom 54 y 4.46345469111368
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
134 -2.9871562 8.6541619 8.6541619
135 -2.9871562 8.6541619 8.7218577
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -4800,10 +5090,12 @@ set atom 81 y 7.50461242523455
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
135 -2.9871562 8.6541619 8.7218577
136 -2.9871562 8.6541619 8.6617212
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -4836,10 +5128,12 @@ set atom 47 y 3.63133331103456
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
136 -2.9871562 8.6541619 8.6617212
137 -2.9871562 8.6541619 10.001498
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -4872,10 +5166,12 @@ set atom 34 y 2.83307024213174
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
137 -2.9871562 8.6541619 10.001498
138 -2.9871562 8.6541619 8.2886706
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -4904,10 +5200,12 @@ set atom 15 y 0.0728780150413514
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
138 -2.9871562 8.2886706 8.2886706
139 -2.9871562 8.2886706 8.278468
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -4936,10 +5234,12 @@ set atom 86 y 8.48998140014705
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
139 -2.9871562 8.278468 8.278468
140 -2.9871562 8.278468 8.7749947
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -4972,10 +5272,12 @@ set atom 42 y 4.62680411690637
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
140 -2.9871562 8.278468 8.7749947
141 -2.9871562 8.278468 8.3937123
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -5008,10 +5310,12 @@ set atom 81 y 7.44148362007403
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
141 -2.9871562 8.278468 8.3937123
142 -2.9871562 8.278468 7.9824733
-Loop time of 4.50611e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -5040,10 +5344,12 @@ set atom 55 y 3.65719100995195
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
142 -2.9871562 7.9824733 7.9824733
143 -2.9871562 7.9824733 7.9971831
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -5076,10 +5382,12 @@ set atom 88 y 8.34872350610789
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
143 -2.9871562 7.9824733 7.9971831
144 -2.9871562 7.9824733 8.0803193
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -5112,10 +5420,12 @@ set atom 45 y 3.74710704846513
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
144 -2.9871562 7.9824733 8.0803193
145 -2.9871562 7.9824733 8.056944
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -5148,10 +5458,12 @@ set atom 71 y 5.53061765377717
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
145 -2.9871562 7.9824733 8.056944
146 -2.9871562 7.9824733 7.9762075
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -5180,10 +5492,12 @@ set atom 12 y 0.812763066995471
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
146 -2.9871562 7.9762075 7.9762075
147 -2.9871562 7.9762075 7.983808
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -5216,10 +5530,12 @@ set atom 94 y 8.27973550476131
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
147 -2.9871562 7.9762075 7.983808
148 -2.9871562 7.9762075 7.9940035
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -5252,10 +5568,12 @@ set atom 53 y 3.632499070598
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
148 -2.9871562 7.9762075 7.9940035
149 -2.9871562 7.9762075 7.8605288
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -5284,10 +5602,12 @@ set atom 38 y 2.72465627166131
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
149 -2.9871562 7.8605288 7.8605288
150 -2.9871562 7.8605288 7.6199238
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -5316,10 +5636,12 @@ set atom 80 y 6.47453133598796
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
150 -2.9871562 7.6199238 7.6199238
151 -2.9871562 7.6199238 7.6124742
-Loop time of 6.00815e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -5348,10 +5670,12 @@ set atom 49 y 3.85637448592317
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
151 -2.9871562 7.6124742 7.6124742
152 -2.9871562 7.6124742 6.7176999
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -5380,10 +5704,12 @@ set atom 60 y 4.54698911065027
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
152 -2.9871562 6.7176999 6.7176999
153 -2.9871562 6.7176999 6.5885707
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -5412,10 +5738,12 @@ set atom 18 y 1.07313531230721
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
153 -2.9871562 6.5885707 6.5885707
154 -2.9871562 6.5885707 6.7092425
-Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -5448,10 +5776,12 @@ set atom 64 y 6.46656938330165
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
154 -2.9871562 6.5885707 6.7092425
155 -2.9871562 6.5885707 6.569668
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -5480,10 +5810,12 @@ set atom 50 y 4.53917918557092
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
155 -2.9871562 6.569668 6.569668
156 -2.9871562 6.569668 6.5832275
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -5516,10 +5848,12 @@ set atom 47 y 3.82401231093538
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
156 -2.9871562 6.569668 6.5832275
157 -2.9871562 6.569668 6.4989235
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.19617e-05 on 1 procs for 1 steps with 100 atoms
+
+2383.1% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -5548,10 +5882,12 @@ set atom 36 y 2.56691586943963
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
157 -2.9871562 6.4989235 6.4989235
158 -2.9871562 6.4989235 6.5294712
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -5584,10 +5920,12 @@ set atom 54 y 4.55055095309183
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
158 -2.9871562 6.4989235 6.5294712
159 -2.9871562 6.4989235 6.5027062
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -5620,10 +5958,12 @@ set atom 5 y 0.0534018158912659
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
159 -2.9871562 6.4989235 6.5027062
160 -2.9871562 6.4989235 5.7934843
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -5652,11 +5992,13 @@ set atom 69 y 5.67163884585101
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
160 -2.9871562 5.7934843 5.7934843
161 -2.9871562 5.7934843 5.8148542
Loop time of 7.89165e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 69 x ${x0}
@@ -5688,10 +6030,12 @@ set atom 7 y 9.24181336868137
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
161 -2.9871562 5.7934843 5.8148542
162 -2.9871562 5.7934843 5.452196
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -5720,10 +6064,12 @@ set atom 5 y -0.0216168642044067
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
162 -2.9871562 5.452196 5.452196
163 -2.9871562 5.452196 5.1864344
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -5752,10 +6098,12 @@ set atom 69 y 5.56349997465807
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
163 -2.9871562 5.1864344 5.1864344
164 -2.9871562 5.1864344 5.1880759
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -5788,10 +6136,12 @@ set atom 26 y 3.08111939402917
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
164 -2.9871562 5.1864344 5.1880759
165 -2.9871562 5.1864344 5.7067693
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -5824,10 +6174,12 @@ set atom 27 y 1.92442210099762
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
165 -2.9871562 5.1864344 5.7067693
166 -2.9871562 5.1864344 5.2468263
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -5860,10 +6212,12 @@ set atom 29 y 1.76940361640519
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
166 -2.9871562 5.1864344 5.2468263
167 -2.9871562 5.1864344 5.3657686
-Loop time of 4.50611e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -5896,10 +6250,12 @@ set atom 46 y 4.58244173878595
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
167 -2.9871562 5.1864344 5.3657686
168 -2.9871562 5.1864344 5.1191323
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -5928,10 +6284,12 @@ set atom 90 y 8.34208905614909
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
168 -2.9871562 5.1191323 5.1191323
169 -2.9871562 5.1191323 5.1347954
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -5964,10 +6322,12 @@ set atom 4 y 0.888538749921649
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
169 -2.9871562 5.1191323 5.1347954
170 -2.9871562 5.1191323 4.9851256
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -5996,10 +6356,12 @@ set atom 75 y 5.66414418165881
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
170 -2.9871562 4.9851256 4.9851256
171 -2.9871562 4.9851256 5.0353119
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -6032,10 +6394,12 @@ set atom 32 y 2.77655899497369
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
171 -2.9871562 4.9851256 5.0353119
172 -2.9871562 4.9851256 4.1697129
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2438.5% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -6064,10 +6428,12 @@ set atom 16 y 0.90712811540398
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
172 -2.9871562 4.1697129 4.1697129
173 -2.9871562 4.1697129 4.1941642
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -6100,10 +6466,12 @@ set atom 40 y 2.83032892915109
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
173 -2.9871562 4.1697129 4.1941642
174 -2.9871562 4.1697129 3.7792308
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -6132,10 +6500,12 @@ set atom 85 y 7.48242353525424
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
174 -2.9871562 3.7792308 3.7792308
175 -2.9871562 3.7792308 3.8188701
-Loop time of 5.38826e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -6168,10 +6538,12 @@ set atom 7 y 9.15158544290393
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
175 -2.9871562 3.7792308 3.8188701
176 -2.9871562 3.7792308 4.5887558
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -6204,10 +6576,12 @@ set atom 48 y 4.4667519962208
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
176 -2.9871562 3.7792308 4.5887558
177 -2.9871562 3.7792308 5.27178
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.19617e-05 on 1 procs for 1 steps with 100 atoms
+
+2383.1% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -6240,10 +6614,12 @@ set atom 82 y 8.20312803901728
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
177 -2.9871562 3.7792308 5.27178
178 -2.9871562 3.7792308 3.7809116
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -6276,10 +6652,12 @@ set atom 8 y 1.2142546017054
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
178 -2.9871562 3.7792308 3.7809116
179 -2.9871562 3.7792308 5.3788278
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -6312,10 +6690,12 @@ set atom 92 y 8.36964200653132
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
179 -2.9871562 3.7792308 5.3788278
180 -2.9871562 3.7792308 3.7801645
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -6348,10 +6728,12 @@ set atom 55 y 3.68198650641573
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
180 -2.9871562 3.7792308 3.7801645
181 -2.9871562 3.7792308 3.7977142
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -6384,10 +6766,12 @@ set atom 92 y 8.38342529453334
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
181 -2.9871562 3.7792308 3.7977142
182 -2.9871562 3.7792308 3.7890571
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -6420,10 +6804,12 @@ set atom 63 y 5.5415678853293
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
182 -2.9871562 3.7792308 3.7890571
183 -2.9871562 3.7792308 3.7757095
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -6452,10 +6838,12 @@ set atom 49 y 3.91077196164262
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
183 -2.9871562 3.7757095 3.7757095
184 -2.9871562 3.7757095 3.7932452
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -6488,10 +6876,12 @@ set atom 26 y 3.07247213097909
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
184 -2.9871562 3.7757095 3.7932452
185 -2.9871562 3.7757095 4.175703
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -6524,10 +6914,12 @@ set atom 72 y 6.61410201326838
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
185 -2.9871562 3.7757095 4.175703
186 -2.9871562 3.7757095 3.8176047
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -6560,10 +6952,12 @@ set atom 90 y 8.25264309562739
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
186 -2.9871562 3.7757095 3.8176047
187 -2.9871562 3.7757095 3.768138
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -6592,10 +6986,12 @@ set atom 84 y 8.37158784784373
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
187 -2.9871562 3.768138 3.768138
188 -2.9871562 3.768138 3.7741958
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -6628,10 +7024,12 @@ set atom 28 y 2.7453488108764
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
188 -2.9871562 3.768138 3.7741958
189 -2.9871562 3.768138 3.7603115
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -6660,10 +7058,12 @@ set atom 47 y 3.92122191949022
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
189 -2.9871562 3.7603115 3.7603115
190 -2.9871562 3.7603115 3.8375372
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -6696,10 +7096,12 @@ set atom 50 y 4.47276767844125
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
190 -2.9871562 3.7603115 3.8375372
191 -2.9871562 3.7603115 3.7953799
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -6732,10 +7134,12 @@ set atom 62 y 6.61551776663294
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
191 -2.9871562 3.7603115 3.7953799
192 -2.9871562 3.7603115 3.7675347
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -6768,10 +7172,12 @@ set atom 14 y 1.04761657308372
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
192 -2.9871562 3.7603115 3.7675347
193 -2.9871562 3.7603115 3.7559041
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -6800,10 +7206,12 @@ set atom 10 y 0.887990887868731
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
193 -2.9871562 3.7559041 3.7559041
194 -2.9871562 3.7559041 3.845622
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -6836,10 +7244,12 @@ set atom 19 y 0.148456740379333
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
194 -2.9871562 3.7559041 3.845622
195 -2.9871562 3.7559041 3.7737988
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -6872,10 +7282,12 @@ set atom 97 y 7.44936907615924
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
195 -2.9871562 3.7559041 3.7737988
196 -2.9871562 3.7559041 3.6169063
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -6904,10 +7316,12 @@ set atom 10 y 0.912736781347125
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
196 -2.9871562 3.6169063 3.6169063
197 -2.9871562 3.6169063 3.6314758
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -6940,10 +7354,12 @@ set atom 5 y 0.0231895804405213
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
197 -2.9871562 3.6169063 3.6314758
198 -2.9871562 3.6169063 3.7165732
-Loop time of 0.00014019 on 1 procs for 1 steps with 100 atoms
+Loop time of 8.01086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -6976,10 +7392,12 @@ set atom 6 y 0.980638142335738
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
198 -2.9871562 3.6169063 3.7165732
199 -2.9871562 3.6169063 3.5411592
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -7008,10 +7426,12 @@ set atom 11 y 0.0637464880943273
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
199 -2.9871562 3.5411592 3.5411592
200 -2.9871562 3.5411592 3.6544582
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -7044,10 +7464,12 @@ set atom 40 y 2.91342599364618
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
200 -2.9871562 3.5411592 3.6544582
201 -2.9871562 3.5411592 3.9741903
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -7080,10 +7502,12 @@ set atom 20 y 0.730309530008167
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
201 -2.9871562 3.5411592 3.9741903
202 -2.9871562 3.5411592 3.707005
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -7116,10 +7540,12 @@ set atom 49 y 3.80343433184755
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
202 -2.9871562 3.5411592 3.707005
203 -2.9871562 3.5411592 2.9052494
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -7148,10 +7574,12 @@ set atom 69 y 5.50670849030215
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
203 -2.9871562 2.9052494 2.9052494
204 -2.9871562 2.9052494 2.9188227
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -7184,10 +7612,12 @@ set atom 100 y 8.2609955064207
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
204 -2.9871562 2.9052494 2.9188227
205 -2.9871562 2.9052494 2.8749211
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -7216,10 +7646,12 @@ set atom 100 y 8.30344848550853
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
205 -2.9871562 2.8749211 2.8749211
206 -2.9871562 2.8749211 2.8857639
-Loop time of 7.9155e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 8.01086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -7252,10 +7684,12 @@ set atom 83 y 7.51275172558093
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
206 -2.9871562 2.8749211 2.8857639
207 -2.9871562 2.8749211 2.7766242
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -7284,10 +7718,12 @@ set atom 2 y 1.0003870446566
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
207 -2.9871562 2.7766242 2.7766242
208 -2.9871562 2.7766242 2.770858
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -7316,10 +7752,12 @@ set atom 59 y 3.49169098897111
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
208 -2.9871562 2.770858 2.770858
209 -2.9871562 2.770858 3.050436
-Loop time of 4.79221e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -7352,10 +7790,12 @@ set atom 24 y 2.95159634324411
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
209 -2.9871562 2.770858 3.050436
210 -2.9871562 2.770858 3.0698468
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -7388,10 +7828,12 @@ set atom 67 y 5.54694495146471
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
210 -2.9871562 2.770858 3.0698468
211 -2.9871562 2.770858 2.7667548
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -7420,10 +7862,12 @@ set atom 53 y 3.64652795357835
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
211 -2.9871562 2.7667548 2.7667548
212 -2.9871562 2.7667548 2.7140194
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -7452,10 +7896,12 @@ set atom 43 y 3.80048367543352
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
212 -2.9871562 2.7140194 2.7140194
213 -2.9871562 2.7140194 2.7264465
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -7488,10 +7934,12 @@ set atom 80 y 6.47242429987422
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
213 -2.9871562 2.7140194 2.7264465
214 -2.9871562 2.7140194 2.7812203
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -7524,10 +7972,12 @@ set atom 95 y 7.37432011690402
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
214 -2.9871562 2.7140194 2.7812203
215 -2.9871562 2.7140194 2.484468
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -7556,10 +8006,12 @@ set atom 79 y 5.71434323733049
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
215 -2.9871562 2.484468 2.484468
216 -2.9871562 2.484468 2.5344589
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -7592,10 +8044,12 @@ set atom 39 y 1.81556935689515
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
216 -2.9871562 2.484468 2.5344589
217 -2.9871562 2.484468 2.498409
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -7628,10 +8082,12 @@ set atom 76 y 6.41556313768854
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
217 -2.9871562 2.484468 2.498409
218 -2.9871562 2.484468 2.4864171
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -7664,10 +8120,12 @@ set atom 56 y 4.82686398381159
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
218 -2.9871562 2.484468 2.4864171
219 -2.9871562 2.484468 2.4989194
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -7700,10 +8158,12 @@ set atom 57 y 3.6295725540651
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
219 -2.9871562 2.484468 2.4989194
220 -2.9871562 2.484468 2.5210296
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -7736,10 +8196,12 @@ set atom 80 y 6.37632404104701
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
220 -2.9871562 2.484468 2.5210296
221 -2.9871562 2.484468 2.5050849
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -7772,10 +8234,12 @@ set atom 64 y 6.41525693670741
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
221 -2.9871562 2.484468 2.5050849
222 -2.9871562 2.484468 2.4902262
-Loop time of 6.29425e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -7808,10 +8272,12 @@ set atom 59 y 3.55637566609514
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
222 -2.9871562 2.484468 2.4902262
223 -2.9871562 2.484468 2.4655846
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -7840,10 +8306,12 @@ set atom 29 y 1.86436036012238
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
223 -2.9871562 2.4655846 2.4655846
224 -2.9871562 2.4655846 2.5872591
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -7876,10 +8344,12 @@ set atom 41 y 3.83558911843431
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
224 -2.9871562 2.4655846 2.5872591
225 -2.9871562 2.4655846 2.5082268
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -7912,10 +8382,12 @@ set atom 81 y 7.35836273756289
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
225 -2.9871562 2.4655846 2.5082268
226 -2.9871562 2.4655846 2.5064764
-Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -7948,10 +8420,12 @@ set atom 64 y 6.43484980598918
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
226 -2.9871562 2.4655846 2.5064764
227 -2.9871562 2.4655846 2.5053485
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -7984,10 +8458,12 @@ set atom 61 y 5.47984230463701
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
227 -2.9871562 2.4655846 2.5053485
228 -2.9871562 2.4655846 2.6772775
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -8020,10 +8496,12 @@ set atom 56 y 4.7173995649235
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
228 -2.9871562 2.4655846 2.6772775
229 -2.9871562 2.4655846 2.4400352
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -8052,10 +8530,12 @@ set atom 81 y 7.35604211416506
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
229 -2.9871562 2.4400352 2.4400352
230 -2.9871562 2.4400352 2.3465175
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -8084,10 +8564,12 @@ set atom 71 y 5.60639603083329
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
230 -2.9871562 2.3465175 2.3465175
231 -2.9871562 2.3465175 2.3508133
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -8120,10 +8602,12 @@ set atom 9 y 9.23501479137271
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
231 -2.9871562 2.3465175 2.3508133
232 -2.9871562 2.3465175 2.3609849
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -8156,10 +8640,12 @@ set atom 79 y 5.73669055645662
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
232 -2.9871562 2.3465175 2.3609849
233 -2.9871562 2.3465175 2.3599017
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -8192,10 +8678,12 @@ set atom 5 y 9.35388676631778
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
233 -2.9871562 2.3465175 2.3599017
234 -2.9871562 2.3465175 2.4501665
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -8228,10 +8716,12 @@ set atom 91 y 7.39776486482882
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
234 -2.9871562 2.3465175 2.4501665
235 -2.9871562 2.3465175 2.5319956
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -8264,10 +8754,12 @@ set atom 37 y 1.80078221938676
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
235 -2.9871562 2.3465175 2.5319956
236 -2.9871562 2.3465175 2.3355328
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -8296,10 +8788,12 @@ set atom 78 y 6.63762179152003
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
236 -2.9871562 2.3355328 2.3355328
237 -2.9871562 2.3355328 2.371876
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -8332,10 +8826,12 @@ set atom 57 y 3.68270436091554
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
237 -2.9871562 2.3355328 2.371876
238 -2.9871562 2.3355328 2.3397584
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -8368,10 +8864,12 @@ set atom 31 y 1.98514271161622
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
238 -2.9871562 2.3355328 2.3397584
239 -2.9871562 2.3355328 2.2989349
-Loop time of 4.3869e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -8400,10 +8898,12 @@ set atom 5 y 9.37699267375797
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
239 -2.9871562 2.2989349 2.2989349
240 -2.9871562 2.2989349 2.4168172
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -8436,10 +8936,12 @@ set atom 73 y 5.46063058321672
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
240 -2.9871562 2.2989349 2.4168172
241 -2.9871562 2.2989349 2.3079187
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -8472,10 +8974,12 @@ set atom 28 y 2.70177202197412
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
241 -2.9871562 2.2989349 2.3079187
242 -2.9871562 2.2989349 2.3514607
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -8508,10 +9012,12 @@ set atom 14 y 0.954696889627299
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
242 -2.9871562 2.2989349 2.3514607
243 -2.9871562 2.2989349 2.3267175
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -8544,10 +9050,12 @@ set atom 52 y 4.46827596777841
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
243 -2.9871562 2.2989349 2.3267175
244 -2.9871562 2.2989349 2.4110565
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -8580,10 +9088,12 @@ set atom 14 y 1.0597247440699
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
244 -2.9871562 2.2989349 2.4110565
245 -2.9871562 2.2989349 2.3180912
-Loop time of 0.000102997 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -8616,10 +9126,12 @@ set atom 27 y 1.99597549817627
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
245 -2.9871562 2.2989349 2.3180912
246 -2.9871562 2.2989349 2.2049808
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -8648,10 +9160,12 @@ set atom 89 y 7.27104223099016
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
246 -2.9871562 2.2049808 2.2049808
247 -2.9871562 2.2049808 2.2090796
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -8684,10 +9198,12 @@ set atom 88 y 8.35611592449245
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
247 -2.9871562 2.2049808 2.2090796
248 -2.9871562 2.2049808 2.3804213
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -8720,10 +9236,12 @@ set atom 17 y 9.0841515253815
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
248 -2.9871562 2.2049808 2.3804213
249 -2.9871562 2.2049808 2.2911791
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -8756,10 +9274,12 @@ set atom 66 y 6.46641634241572
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
249 -2.9871562 2.2049808 2.2911791
250 -2.9871562 2.2049808 2.2122944
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -8792,10 +9312,12 @@ set atom 84 y 8.371298693791
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
250 -2.9871562 2.2049808 2.2122944
251 -2.9871562 2.2049808 2.1763007
-Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -8824,10 +9346,12 @@ set atom 25 y 1.98135419271058
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
251 -2.9871562 2.1763007 2.1763007
252 -2.9871562 2.1763007 2.2014574
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -8860,10 +9384,12 @@ set atom 19 y 0.19406349658966
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
252 -2.9871562 2.1763007 2.2014574
253 -2.9871562 2.1763007 2.2167131
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -8896,10 +9422,12 @@ set atom 68 y 6.63731389776697
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
253 -2.9871562 2.1763007 2.2167131
254 -2.9871562 2.1763007 2.4903702
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -8932,10 +9460,12 @@ set atom 14 y 0.95279589484962
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
254 -2.9871562 2.1763007 2.4903702
255 -2.9871562 2.1763007 2.2008871
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -8968,10 +9498,12 @@ set atom 71 y 5.558475553443
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
255 -2.9871562 2.1763007 2.2008871
256 -2.9871562 2.1763007 2.1772142
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.19617e-05 on 1 procs for 1 steps with 100 atoms
+
+2380.7% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -9000,10 +9532,12 @@ set atom 2 y 1.03355894874367
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
256 -2.9871562 2.1772142 2.1772142
257 -2.9871562 2.1772142 2.1873307
-Loop time of 8.70228e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -9036,10 +9570,12 @@ set atom 34 y 2.84099396439889
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
257 -2.9871562 2.1772142 2.1873307
258 -2.9871562 2.1772142 2.1365474
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -9068,10 +9604,12 @@ set atom 32 y 2.82037467929223
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
258 -2.9871562 2.1365474 2.1365474
259 -2.9871562 2.1365474 1.98574
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -9100,10 +9638,12 @@ set atom 7 y 9.18758630264133
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
259 -2.9871562 1.98574 1.98574
260 -2.9871562 1.98574 2.3063928
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -9136,10 +9676,12 @@ set atom 12 y 0.806922693956225
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
260 -2.9871562 1.98574 2.3063928
261 -2.9871562 1.98574 2.005296
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -9172,10 +9714,12 @@ set atom 7 y 9.21431394327015
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
261 -2.9871562 1.98574 2.005296
262 -2.9871562 1.98574 2.1117188
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -9208,10 +9752,12 @@ set atom 92 y 8.31474177755412
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
262 -2.9871562 1.98574 2.1117188
263 -2.9871562 1.98574 2.0053049
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -9244,10 +9790,12 @@ set atom 62 y 6.59568084017267
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
263 -2.9871562 1.98574 2.0053049
264 -2.9871562 1.98574 1.9557278
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -9276,10 +9824,12 @@ set atom 58 y 4.87068404311105
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
264 -2.9871562 1.9557278 1.9557278
265 -2.9871562 1.9557278 1.9474326
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -9308,10 +9858,12 @@ set atom 19 y 0.260290694236755
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
265 -2.9871562 1.9474326 1.9474326
266 -2.9871562 1.9474326 2.1043325
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -9344,10 +9896,12 @@ set atom 88 y 8.3640069595724
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
266 -2.9871562 1.9474326 2.1043325
267 -2.9871562 1.9474326 1.956461
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -9380,10 +9934,12 @@ set atom 6 y 0.971250160444106
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
267 -2.9871562 1.9474326 1.956461
268 -2.9871562 1.9474326 1.945302
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -9412,10 +9968,12 @@ set atom 54 y 4.46909262293741
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
268 -2.9871562 1.945302 1.945302
269 -2.9871562 1.945302 1.9995352
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -9448,10 +10006,12 @@ set atom 70 y 6.60091528431406
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
269 -2.9871562 1.945302 1.9995352
270 -2.9871562 1.945302 1.9986875
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -9484,10 +10044,12 @@ set atom 18 y 0.944023545492023
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
270 -2.9871562 1.945302 1.9986875
271 -2.9871562 1.945302 2.0532795
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -9520,10 +10082,12 @@ set atom 30 y 2.84221006604531
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
271 -2.9871562 1.945302 2.0532795
272 -2.9871562 1.945302 1.9484384
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -9556,10 +10120,12 @@ set atom 86 y 8.46798524774608
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
272 -2.9871562 1.945302 1.9484384
273 -2.9871562 1.945302 1.7317291
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -9588,10 +10154,12 @@ set atom 43 y 3.67135943932665
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
273 -2.9871562 1.7317291 1.7317291
274 -2.9871562 1.7317291 1.727328
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -9620,10 +10188,12 @@ set atom 35 y 1.91416514298982
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
274 -2.9871562 1.727328 1.727328
275 -2.9871562 1.727328 1.6596755
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -9652,10 +10222,12 @@ set atom 18 y 1.02543041299614
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
275 -2.9871562 1.6596755 1.6596755
276 -2.9871562 1.6596755 1.6431268
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -9684,10 +10256,12 @@ set atom 90 y 8.22711012281474
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
276 -2.9871562 1.6431268 1.6431268
277 -2.9871562 1.6431268 1.6410917
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -9716,10 +10290,12 @@ set atom 94 y 8.4324205151945
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
277 -2.9871562 1.6410917 1.6410917
278 -2.9871562 1.6410917 1.6574711
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -9752,10 +10328,12 @@ set atom 48 y 4.56099074238703
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
278 -2.9871562 1.6410917 1.6574711
279 -2.9871562 1.6410917 1.2558275
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -9784,10 +10362,12 @@ set atom 39 y 1.92576876065796
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
279 -2.9871562 1.2558275 1.2558275
280 -2.9871562 1.2558275 1.3506862
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -9820,10 +10400,12 @@ set atom 41 y 3.75094525380266
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
280 -2.9871562 1.2558275 1.3506862
281 -2.9871562 1.2558275 1.2353383
-Loop time of 4.79221e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -9852,10 +10434,12 @@ set atom 73 y 5.4691439980765
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
281 -2.9871562 1.2353383 1.2353383
282 -2.9871562 1.2353383 1.2264629
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -9884,11 +10468,13 @@ set atom 76 y 6.45118850008478
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
282 -2.9871562 1.2264629 1.2264629
283 -2.9871562 1.2264629 1.135435
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
variable elast equal 1.13543504322196
@@ -9916,10 +10502,12 @@ set atom 82 y 8.16900298513468
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
283 -2.9871562 1.135435 1.135435
284 -2.9871562 1.135435 1.1565057
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -9952,10 +10540,12 @@ set atom 57 y 3.56424064202439
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
284 -2.9871562 1.135435 1.1565057
285 -2.9871562 1.135435 1.1416229
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -9988,10 +10578,12 @@ set atom 65 y 5.59357631151872
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
285 -2.9871562 1.135435 1.1416229
286 -2.9871562 1.135435 1.146847
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -10024,10 +10616,12 @@ set atom 56 y 4.78325196856425
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
286 -2.9871562 1.135435 1.146847
287 -2.9871562 1.135435 1.1495881
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -10060,10 +10654,12 @@ set atom 57 y 3.69185721440446
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
287 -2.9871562 1.135435 1.1495881
288 -2.9871562 1.135435 1.172518
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -10096,10 +10692,12 @@ set atom 25 y 1.95142827413148
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
288 -2.9871562 1.135435 1.172518
289 -2.9871562 1.135435 1.1281081
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -10128,10 +10726,12 @@ set atom 22 y 2.67404042455056
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
289 -2.9871562 1.1281081 1.1281081
290 -2.9871562 1.1281081 1.1211865
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -10160,10 +10760,12 @@ set atom 38 y 2.80869561406472
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
290 -2.9871562 1.1211865 1.1211865
291 -2.9871562 1.1211865 1.2986889
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -10196,10 +10798,12 @@ set atom 6 y 0.898522039163436
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
291 -2.9871562 1.1211865 1.2986889
292 -2.9871562 1.1211865 0.94135303
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -10228,10 +10832,12 @@ set atom 44 y 4.49943247193261
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
292 -2.9871562 0.94135303 0.94135303
293 -2.9871562 0.94135303 0.93764633
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -10260,10 +10866,12 @@ set atom 18 y 1.03042320798668
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
293 -2.9871562 0.93764633 0.93764633
294 -2.9871562 0.93764633 0.98774818
-Loop time of 8.4877e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 8.10623e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -10296,10 +10904,12 @@ set atom 70 y 6.54641065136423
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
294 -2.9871562 0.93764633 0.98774818
295 -2.9871562 0.93764633 0.93896905
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -10332,10 +10942,12 @@ set atom 13 y 9.27107895124286
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
295 -2.9871562 0.93764633 0.93896905
296 -2.9871562 0.93764633 0.98394718
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -10368,10 +10980,12 @@ set atom 93 y 7.3485107811954
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
296 -2.9871562 0.93764633 0.98394718
297 -2.9871562 0.93764633 1.2470222
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -10404,10 +11018,12 @@ set atom 28 y 2.83674176904062
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
297 -2.9871562 0.93764633 1.2470222
298 -2.9871562 0.93764633 0.94091343
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -10440,10 +11056,12 @@ set atom 29 y 1.79835951707429
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
298 -2.9871562 0.93764633 0.94091343
299 -2.9871562 0.93764633 1.0469015
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -10476,10 +11094,12 @@ set atom 80 y 6.52439804808131
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
299 -2.9871562 0.93764633 1.0469015
300 -2.9871562 0.93764633 0.94659579
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -10512,10 +11132,12 @@ set atom 11 y 0.049927163124082
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
300 -2.9871562 0.93764633 0.94659579
301 -2.9871562 0.93764633 0.97598964
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -10548,10 +11170,12 @@ set atom 61 y 5.51830297653871
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
301 -2.9871562 0.93764633 0.97598964
302 -2.9871562 0.93764633 1.0699763
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.19617e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -10584,10 +11208,12 @@ set atom 44 y 4.58490908497735
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
302 -2.9871562 0.93764633 1.0699763
303 -2.9871562 0.93764633 0.93545845
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -10616,10 +11242,12 @@ set atom 32 y 2.85332814427712
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
303 -2.9871562 0.93545845 0.93545845
304 -2.9871562 0.93545845 0.87859081
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -10648,10 +11276,12 @@ set atom 96 y 8.24853718198832
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
304 -2.9871562 0.87859081 0.87859081
305 -2.9871562 0.87859081 0.84186673
-Loop time of 4.60148e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -10680,10 +11310,12 @@ set atom 24 y 2.84301091405252
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
305 -2.9871562 0.84186673 0.84186673
306 -2.9871562 0.84186673 0.82826124
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -10712,10 +11344,12 @@ set atom 70 y 6.62693737284174
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
306 -2.9871562 0.82826124 0.82826124
307 -2.9871562 0.82826124 0.96978441
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -10748,10 +11382,12 @@ set atom 89 y 7.38157400217318
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
307 -2.9871562 0.82826124 0.96978441
308 -2.9871562 0.82826124 0.73615492
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -10780,10 +11416,12 @@ set atom 77 y 5.75697098915773
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
308 -2.9871562 0.73615492 0.73615492
309 -2.9871562 0.73615492 1.2254754
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -10816,10 +11454,12 @@ set atom 12 y 0.861734314668505
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
309 -2.9871562 0.73615492 1.2254754
310 -2.9871562 0.73615492 0.71526213
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -10848,10 +11488,12 @@ set atom 18 y 1.09268743585381
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
310 -2.9871562 0.71526213 0.71526213
311 -2.9871562 0.71526213 0.85184339
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -10884,10 +11526,12 @@ set atom 38 y 2.72399175139764
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
311 -2.9871562 0.71526213 0.85184339
312 -2.9871562 0.71526213 0.64923108
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -10916,10 +11560,12 @@ set atom 85 y 7.39512615528369
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
312 -2.9871562 0.64923108 0.64923108
313 -2.9871562 0.64923108 0.64870609
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -10948,10 +11594,12 @@ set atom 87 y 7.45894124832415
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
313 -2.9871562 0.64870609 0.64870609
314 -2.9871562 0.64870609 0.60161949
-Loop time of 4.81606e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -10980,10 +11628,12 @@ set atom 25 y 1.93014320514268
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
314 -2.9871562 0.60161949 0.60161949
315 -2.9871562 0.60161949 0.60218553
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -11016,10 +11666,12 @@ set atom 91 y 7.50756908979678
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
315 -2.9871562 0.60161949 0.60218553
316 -2.9871562 0.60161949 0.76497248
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -11052,10 +11704,12 @@ set atom 41 y 3.70395618243349
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
316 -2.9871562 0.60161949 0.76497248
317 -2.9871562 0.60161949 0.6150634
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -11088,10 +11742,12 @@ set atom 28 y 2.75662622424463
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
317 -2.9871562 0.60161949 0.6150634
318 -2.9871562 0.60161949 0.6212426
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -11124,10 +11780,12 @@ set atom 64 y 6.37482504383556
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
318 -2.9871562 0.60161949 0.6212426
319 -2.9871562 0.60161949 0.62114355
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -11160,10 +11818,12 @@ set atom 56 y 4.76654394024775
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
319 -2.9871562 0.60161949 0.62114355
320 -2.9871562 0.60161949 0.61212154
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -11196,10 +11856,12 @@ set atom 47 y 3.80986476702821
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
320 -2.9871562 0.60161949 0.61212154
321 -2.9871562 0.60161949 0.50980081
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -11228,10 +11890,12 @@ set atom 31 y 2.07643402001924
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
321 -2.9871562 0.50980081 0.50980081
322 -2.9871562 0.50980081 0.61820721
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -11264,10 +11928,12 @@ set atom 76 y 6.52130033508768
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
322 -2.9871562 0.50980081 0.61820721
323 -2.9871562 0.50980081 0.45510145
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -11296,10 +11962,12 @@ set atom 34 y 2.79607654782632
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
323 -2.9871562 0.45510145 0.45510145
324 -2.9871562 0.45510145 0.44648374
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -11328,10 +11996,12 @@ set atom 10 y 0.983509906041949
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
324 -2.9871562 0.44648374 0.44648374
325 -2.9871562 0.44648374 0.45449936
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -11364,10 +12034,12 @@ set atom 8 y 1.21287616084847
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
325 -2.9871562 0.44648374 0.45449936
326 -2.9871562 0.44648374 0.63764505
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -11400,10 +12072,12 @@ set atom 35 y 1.92000625512666
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
326 -2.9871562 0.44648374 0.63764505
327 -2.9871562 0.44648374 0.42797018
-Loop time of 4.60148e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -11432,10 +12106,12 @@ set atom 51 y 3.65695375962388
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
327 -2.9871562 0.42797018 0.42797018
328 -2.9871562 0.42797018 0.6610825
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -11468,10 +12144,12 @@ set atom 4 y 0.933647318590014
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
328 -2.9871562 0.42797018 0.6610825
329 -2.9871562 0.42797018 0.39916015
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -11500,10 +12178,12 @@ set atom 2 y 1.03491665910515
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
329 -2.9871562 0.39916015 0.39916015
330 -2.9871562 0.39916015 0.40185583
-Loop time of 4.60148e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -11536,10 +12216,12 @@ set atom 83 y 7.55766046371722
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
330 -2.9871562 0.39916015 0.40185583
331 -2.9871562 0.39916015 0.48906063
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -11572,10 +12254,12 @@ set atom 47 y 3.88807414336335
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
331 -2.9871562 0.39916015 0.48906063
332 -2.9871562 0.39916015 0.42897972
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -11608,10 +12292,12 @@ set atom 84 y 8.45412160076198
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
332 -2.9871562 0.39916015 0.42897972
333 -2.9871562 0.39916015 0.43569545
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -11644,10 +12330,12 @@ set atom 10 y 0.889389975774615
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
333 -2.9871562 0.39916015 0.43569545
334 -2.9871562 0.39916015 0.4185833
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -11680,10 +12368,12 @@ set atom 47 y 3.79988858266008
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
334 -2.9871562 0.39916015 0.4185833
335 -2.9871562 0.39916015 0.51973768
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -11716,10 +12406,12 @@ set atom 28 y 2.83362374278405
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
335 -2.9871562 0.39916015 0.51973768
336 -2.9871562 0.39916015 0.37079441
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -11748,10 +12440,12 @@ set atom 75 y 5.58417154495913
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
336 -2.9871562 0.37079441 0.37079441
337 -2.9871562 0.37079441 0.37134494
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -11784,10 +12478,12 @@ set atom 11 y 0.081431126594541
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
337 -2.9871562 0.37079441 0.37134494
338 -2.9871562 0.37079441 0.41287264
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -11820,10 +12516,12 @@ set atom 26 y 2.96562054129937
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
338 -2.9871562 0.37079441 0.41287264
339 -2.9871562 0.37079441 0.34387548
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -11852,10 +12550,12 @@ set atom 77 y 5.76202048008638
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
339 -2.9871562 0.34387548 0.34387548
340 -2.9871562 0.34387548 0.43818864
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -11888,10 +12588,12 @@ set atom 11 y 0.0756220102310156
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
340 -2.9871562 0.34387548 0.43818864
341 -2.9871562 0.34387548 0.37326119
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -11924,10 +12626,12 @@ set atom 19 y 0.0935324668884274
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
341 -2.9871562 0.34387548 0.37326119
342 -2.9871562 0.34387548 0.33837315
-Loop time of 4.60148e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -11956,10 +12660,12 @@ set atom 85 y 7.40365429249072
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
342 -2.9871562 0.33837315 0.33837315
343 -2.9871562 0.33837315 0.36432519
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -11992,10 +12698,12 @@ set atom 2 y 0.959949858892287
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
343 -2.9871562 0.33837315 0.36432519
344 -2.9871562 0.33837315 0.36695216
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -12028,10 +12736,12 @@ set atom 72 y 6.63511340157023
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
344 -2.9871562 0.33837315 0.36695216
345 -2.9871562 0.33837315 0.33376525
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -12060,10 +12770,12 @@ set atom 14 y 1.0897190053347
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
345 -2.9871562 0.33376525 0.33376525
346 -2.9871562 0.33376525 0.34594189
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -12096,10 +12808,12 @@ set atom 31 y 1.91864991567201
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
346 -2.9871562 0.33376525 0.34594189
347 -2.9871562 0.33376525 0.32036207
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -12128,10 +12842,12 @@ set atom 51 y 3.81364343924653
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
347 -2.9871562 0.32036207 0.32036207
348 -2.9871562 0.32036207 0.43311829
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -12164,10 +12880,12 @@ set atom 6 y 0.934533329713668
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
348 -2.9871562 0.32036207 0.43311829
349 -2.9871562 0.32036207 0.2957903
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -12196,10 +12914,12 @@ set atom 85 y 7.45649659958148
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
349 -2.9871562 0.2957903 0.2957903
350 -2.9871562 0.2957903 0.29508124
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -12228,10 +12948,12 @@ set atom 12 y 0.845063658464281
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
350 -2.9871562 0.29508124 0.29508124
351 -2.9871562 0.29508124 0.30372211
-Loop time of 4.00543e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -12264,10 +12986,12 @@ set atom 82 y 8.15879053987559
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
351 -2.9871562 0.29508124 0.30372211
352 -2.9871562 0.29508124 0.34172105
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -12300,10 +13024,12 @@ set atom 66 y 6.39043933884134
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
352 -2.9871562 0.29508124 0.34172105
353 -2.9871562 0.29508124 0.30625059
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -12336,10 +13062,12 @@ set atom 77 y 5.70727876370149
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
353 -2.9871562 0.29508124 0.30625059
354 -2.9871562 0.29508124 0.31972163
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -12372,10 +13100,12 @@ set atom 3 y 0.0115002632141113
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
354 -2.9871562 0.29508124 0.31972163
355 -2.9871562 0.29508124 0.70233107
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -12408,10 +13138,12 @@ set atom 44 y 4.51204549426003
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
355 -2.9871562 0.29508124 0.70233107
356 -2.9871562 0.29508124 0.33354179
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -12444,10 +13176,12 @@ set atom 72 y 6.60899307266703
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
356 -2.9871562 0.29508124 0.33354179
357 -2.9871562 0.29508124 0.26396275
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -12476,10 +13210,12 @@ set atom 65 y 5.63342326824861
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
357 -2.9871562 0.26396275 0.26396275
358 -2.9871562 0.26396275 0.2970507
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -12512,10 +13248,12 @@ set atom 40 y 2.86930716010431
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
358 -2.9871562 0.26396275 0.2970507
359 -2.9871562 0.26396275 0.38303292
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -12548,10 +13286,12 @@ set atom 5 y 9.23920365083545
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
359 -2.9871562 0.26396275 0.38303292
360 -2.9871562 0.26396275 0.26529661
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -12584,10 +13324,12 @@ set atom 100 y 8.30345684207973
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
360 -2.9871562 0.26396275 0.26529661
361 -2.9871562 0.26396275 0.27401982
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -12620,10 +13362,12 @@ set atom 77 y 5.75229939167695
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
361 -2.9871562 0.26396275 0.27401982
362 -2.9871562 0.26396275 0.31379274
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -12656,10 +13400,12 @@ set atom 22 y 2.67731568786004
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
362 -2.9871562 0.26396275 0.31379274
363 -2.9871562 0.26396275 0.25571674
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -12688,10 +13434,12 @@ set atom 95 y 7.44483136263156
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
363 -2.9871562 0.25571674 0.25571674
364 -2.9871562 0.25571674 0.19111581
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -12720,10 +13468,12 @@ set atom 22 y 2.73856755467751
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
364 -2.9871562 0.19111581 0.19111581
365 -2.9871562 0.19111581 0.2687628
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -12756,10 +13506,12 @@ set atom 28 y 2.84230167838433
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
365 -2.9871562 0.19111581 0.2687628
366 -2.9871562 0.19111581 0.19500906
-Loop time of 4.69685e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -12792,10 +13544,12 @@ set atom 57 y 3.65696188969743
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
366 -2.9871562 0.19111581 0.19500906
367 -2.9871562 0.19111581 0.23663173
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -12828,10 +13582,12 @@ set atom 82 y 8.28344582237299
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
367 -2.9871562 0.19111581 0.23663173
368 -2.9871562 0.19111581 0.12582147
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -12860,10 +13616,12 @@ set atom 70 y 6.50839406982889
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
368 -2.9871562 0.12582147 0.12582147
369 -2.9871562 0.12582147 0.097751484
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -12892,10 +13650,12 @@ set atom 4 y 0.995412464845507
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
369 -2.9871562 0.097751484 0.097751484
370 -2.9871562 0.097751484 0.1632799
-Loop time of 3.88622e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -12928,10 +13688,12 @@ set atom 40 y 2.88416973325113
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
370 -2.9871562 0.097751484 0.1632799
371 -2.9871562 0.097751484 0.20873771
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -12964,10 +13726,12 @@ set atom 4 y 0.920044656503527
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
371 -2.9871562 0.097751484 0.20873771
372 -2.9871562 0.097751484 0.087508691
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -12996,10 +13760,12 @@ set atom 20 y 0.781599982488483
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
372 -2.9871562 0.087508691 0.087508691
373 -2.9871562 0.087508691 0.21932996
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -13032,10 +13798,12 @@ set atom 78 y 6.566815645852
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
373 -2.9871562 0.087508691 0.21932996
374 -2.9871562 0.087508691 0.072557679
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -13064,10 +13832,12 @@ set atom 59 y 3.61995392604006
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
374 -2.9871562 0.072557679 0.072557679
375 -2.9871562 0.072557679 0.015952498
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -13096,10 +13866,12 @@ set atom 25 y 2.00440783879823
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
375 -2.9871562 0.015952498 0.015952498
376 -2.9871562 0.015952498 0.019542348
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -13132,10 +13904,12 @@ set atom 53 y 3.55323563380372
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
376 -2.9871562 0.015952498 0.019542348
377 -2.9871562 0.015952498 0.030311792
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -13168,10 +13942,12 @@ set atom 65 y 5.5354710811873
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
377 -2.9871562 0.015952498 0.030311792
378 -2.9871562 0.015952498 0.013943455
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -13200,10 +13976,12 @@ set atom 60 y 4.48674157017633
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
378 -2.9871562 0.013943455 0.013943455
379 -2.9871562 0.013943455 0.037957782
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -13236,10 +14014,12 @@ set atom 65 y 5.58496802990632
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
379 -2.9871562 0.013943455 0.037957782
380 -2.9871562 0.013943455 0.028182742
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -13272,10 +14052,12 @@ set atom 30 y 2.80666787597039
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
380 -2.9871562 0.013943455 0.028182742
381 -2.9871562 0.013943455 0.038726377
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -13308,10 +14090,12 @@ set atom 30 y 2.91704781028131
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
381 -2.9871562 0.013943455 0.038726377
382 -2.9871562 0.013943455 -0.0029113681
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -13340,10 +14124,12 @@ set atom 52 y 4.55223173254892
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
382 -2.9871562 -0.0029113681 -0.0029113681
383 -2.9871562 -0.0029113681 -0.018510184
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -13372,10 +14158,12 @@ set atom 92 y 8.42561675228175
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
383 -2.9871562 -0.018510184 -0.018510184
384 -2.9871562 -0.018510184 -0.0016797519
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -13408,10 +14196,12 @@ set atom 99 y 7.35523183670306
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
384 -2.9871562 -0.018510184 -0.0016797519
385 -2.9871562 -0.018510184 -0.086884167
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -13440,10 +14230,12 @@ set atom 9 y 9.32075173366398
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
385 -2.9871562 -0.086884167 -0.086884167
386 -2.9871562 -0.086884167 -0.084585275
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -13476,10 +14268,12 @@ set atom 89 y 7.32321853962206
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
386 -2.9871562 -0.086884167 -0.084585275
387 -2.9871562 -0.086884167 -0.09485721
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -13508,10 +14302,12 @@ set atom 26 y 2.8657853600631
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
387 -2.9871562 -0.09485721 -0.09485721
388 -2.9871562 -0.09485721 -0.13734918
-Loop time of 8.4877e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 7.98702e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -13540,10 +14336,12 @@ set atom 7 y 9.2590243886742
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
388 -2.9871562 -0.13734918 -0.13734918
389 -2.9871562 -0.13734918 -0.098568982
-Loop time of 0.037524 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -13576,10 +14374,12 @@ set atom 43 y 3.61244489712847
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
389 -2.9871562 -0.13734918 -0.098568982
390 -2.9871562 -0.13734918 -0.10615077
-Loop time of 4.50611e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -13612,10 +14412,12 @@ set atom 56 y 4.68836074227259
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
390 -2.9871562 -0.13734918 -0.10615077
391 -2.9871562 -0.13734918 -0.13125562
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -13648,10 +14450,12 @@ set atom 53 y 3.64753458066117
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
391 -2.9871562 -0.13734918 -0.13125562
392 -2.9871562 -0.13734918 -0.25371275
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -13680,10 +14484,12 @@ set atom 48 y 4.56348908299372
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
392 -2.9871562 -0.25371275 -0.25371275
393 -2.9871562 -0.25371275 -0.31400487
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -13712,10 +14518,12 @@ set atom 43 y 3.62238544983996
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
393 -2.9871562 -0.31400487 -0.31400487
394 -2.9871562 -0.31400487 -0.29631142
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -13748,10 +14556,12 @@ set atom 18 y 0.958170147645798
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
394 -2.9871562 -0.31400487 -0.29631142
395 -2.9871562 -0.31400487 -0.35531513
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -13780,10 +14590,12 @@ set atom 28 y 2.87047326537469
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
395 -2.9871562 -0.35531513 -0.35531513
396 -2.9871562 -0.35531513 -0.35595282
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -13812,10 +14624,12 @@ set atom 17 y 9.05229873168796
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
396 -2.9871562 -0.35595282 -0.35595282
397 -2.9871562 -0.35595282 -0.15681053
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -13848,10 +14662,12 @@ set atom 97 y 7.42580200758243
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
397 -2.9871562 -0.35595282 -0.15681053
398 -2.9871562 -0.35595282 -0.37581021
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -13880,10 +14696,12 @@ set atom 28 y 2.87338973256448
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
398 -2.9871562 -0.37581021 -0.37581021
399 -2.9871562 -0.37581021 -0.35070657
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -13916,10 +14734,12 @@ set atom 16 y 1.05625400136742
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
399 -2.9871562 -0.37581021 -0.35070657
400 -2.9871562 -0.37581021 -0.2934604
-Loop time of 3.91006e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -13952,10 +14772,12 @@ set atom 51 y 3.70070848031175
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
400 -2.9871562 -0.37581021 -0.2934604
401 -2.9871562 -0.37581021 -0.16337613
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -13988,10 +14810,12 @@ set atom 9 y 9.32251842725605
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
401 -2.9871562 -0.37581021 -0.16337613
402 -2.9871562 -0.37581021 -0.37565206
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -14020,10 +14844,12 @@ set atom 65 y 5.48421963398653
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
402 -2.9871562 -0.37565206 -0.37565206
403 -2.9871562 -0.37565206 -0.37225402
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -14056,10 +14882,12 @@ set atom 100 y 8.24674498952922
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
403 -2.9871562 -0.37565206 -0.37225402
404 -2.9871562 -0.37565206 -0.37288201
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -14092,10 +14920,12 @@ set atom 56 y 4.74513911360667
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
404 -2.9871562 -0.37565206 -0.37288201
405 -2.9871562 -0.37565206 -0.33818494
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -14128,10 +14958,12 @@ set atom 49 y 3.88091249032152
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
405 -2.9871562 -0.37565206 -0.33818494
406 -2.9871562 -0.37565206 -0.056524228
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -14164,10 +14996,12 @@ set atom 49 y 3.79501231475008
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
406 -2.9871562 -0.37565206 -0.056524228
407 -2.9871562 -0.37565206 -0.28113249
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -14200,10 +15034,12 @@ set atom 34 y 2.78535908433297
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
407 -2.9871562 -0.37565206 -0.28113249
408 -2.9871562 -0.37565206 -0.37074376
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -14236,10 +15072,12 @@ set atom 59 y 3.56021992726458
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
408 -2.9871562 -0.37565206 -0.37074376
409 -2.9871562 -0.37565206 -0.33435839
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -14272,10 +15110,12 @@ set atom 50 y 4.42098615521356
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
409 -2.9871562 -0.37565206 -0.33435839
410 -2.9871562 -0.37565206 -0.15953732
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -14308,10 +15148,12 @@ set atom 75 y 5.53550324385363
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
410 -2.9871562 -0.37565206 -0.15953732
411 -2.9871562 -0.37565206 -0.35353521
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -14344,10 +15186,12 @@ set atom 61 y 5.43447923605638
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
411 -2.9871562 -0.37565206 -0.35353521
412 -2.9871562 -0.37565206 -0.40290452
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -14376,10 +15220,12 @@ set atom 100 y 8.22592346586284
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
412 -2.9871562 -0.40290452 -0.40290452
413 -2.9871562 -0.40290452 -0.35728825
-Loop time of 4.69685e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -14412,10 +15258,12 @@ set atom 6 y 1.00753840993675
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
413 -2.9871562 -0.40290452 -0.35728825
414 -2.9871562 -0.40290452 -0.40257605
-Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -14448,10 +15296,12 @@ set atom 46 y 4.59080871695444
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
414 -2.9871562 -0.40290452 -0.40257605
415 -2.9871562 -0.40290452 -0.40764742
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -14480,10 +15330,12 @@ set atom 1 y 0.0381360530853272
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
415 -2.9871562 -0.40764742 -0.40764742
416 -2.9871562 -0.40764742 -0.41381451
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -14512,11 +15364,13 @@ set atom 20 y 0.79871677945885
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
416 -2.9871562 -0.41381451 -0.41381451
417 -2.9871562 -0.41381451 -0.56534429
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
variable elast equal -0.565344294817149
@@ -14544,10 +15398,12 @@ set atom 3 y -0.00142977237701421
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
417 -2.9871562 -0.56534429 -0.56534429
418 -2.9871562 -0.56534429 -0.57293845
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -14576,10 +15432,12 @@ set atom 43 y 3.69885422749651
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
418 -2.9871562 -0.57293845 -0.57293845
419 -2.9871562 -0.57293845 -0.57786873
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -14608,10 +15466,12 @@ set atom 45 y 3.65019634528291
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
419 -2.9871562 -0.57786873 -0.57786873
420 -2.9871562 -0.57786873 -0.50890601
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -14644,10 +15504,12 @@ set atom 97 y 7.40188271131778
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
420 -2.9871562 -0.57786873 -0.50890601
421 -2.9871562 -0.57786873 -0.60726177
-Loop time of 4.50611e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -14676,10 +15538,12 @@ set atom 91 y 7.38727816667819
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
421 -2.9871562 -0.60726177 -0.60726177
422 -2.9871562 -0.60726177 -0.34264401
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -14712,10 +15576,12 @@ set atom 58 y 4.92800234908029
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
422 -2.9871562 -0.60726177 -0.34264401
423 -2.9871562 -0.60726177 -0.59375216
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -14748,10 +15614,12 @@ set atom 14 y 1.11506701301368
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
423 -2.9871562 -0.60726177 -0.59375216
424 -2.9871562 -0.60726177 -0.5827688
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -14784,10 +15652,12 @@ set atom 56 y 4.65609761828349
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
424 -2.9871562 -0.60726177 -0.5827688
425 -2.9871562 -0.60726177 -0.61137285
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -14816,10 +15686,12 @@ set atom 1 y 0.0548078656196595
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
425 -2.9871562 -0.61137285 -0.61137285
426 -2.9871562 -0.61137285 -0.5213177
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -14852,10 +15724,12 @@ set atom 55 y 3.62302048964632
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
426 -2.9871562 -0.61137285 -0.5213177
427 -2.9871562 -0.61137285 -0.61945438
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -14884,10 +15758,12 @@ set atom 31 y 1.95581401965684
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
427 -2.9871562 -0.61945438 -0.61945438
428 -2.9871562 -0.61945438 -0.61480823
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -14920,10 +15796,12 @@ set atom 61 y 5.38229488079744
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
428 -2.9871562 -0.61945438 -0.61480823
429 -2.9871562 -0.61945438 -0.56775191
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -14956,10 +15834,12 @@ set atom 27 y 1.99900682351654
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
429 -2.9871562 -0.61945438 -0.56775191
430 -2.9871562 -0.61945438 -0.62252018
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -14988,10 +15868,12 @@ set atom 7 y 9.32755983579487
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
430 -2.9871562 -0.62252018 -0.62252018
431 -2.9871562 -0.62252018 -0.68079701
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -15020,10 +15902,12 @@ set atom 4 y 0.990291782129137
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
431 -2.9871562 -0.68079701 -0.68079701
432 -2.9871562 -0.68079701 -0.66282209
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -15056,10 +15940,12 @@ set atom 59 y 3.68936000628603
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
432 -2.9871562 -0.68079701 -0.66282209
433 -2.9871562 -0.68079701 -0.69613081
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -15088,10 +15974,12 @@ set atom 90 y 8.19277658380565
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
433 -2.9871562 -0.69613081 -0.69613081
434 -2.9871562 -0.69613081 -0.63821022
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -15124,10 +16012,12 @@ set atom 83 y 7.57244667139316
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
434 -2.9871562 -0.69613081 -0.63821022
435 -2.9871562 -0.69613081 -0.66458857
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -15160,10 +16050,12 @@ set atom 45 y 3.55691721005571
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
435 -2.9871562 -0.69613081 -0.66458857
436 -2.9871562 -0.69613081 -0.50020529
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -15196,10 +16088,12 @@ set atom 14 y 1.04688491414817
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
436 -2.9871562 -0.69613081 -0.50020529
437 -2.9871562 -0.69613081 -0.69634254
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -15228,10 +16122,12 @@ set atom 23 y 1.7085529484517
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
437 -2.9871562 -0.69634254 -0.69634254
438 -2.9871562 -0.69634254 -0.63091112
-Loop time of 4.79221e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -15264,10 +16160,12 @@ set atom 10 y 1.02251362394127
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
438 -2.9871562 -0.69634254 -0.63091112
439 -2.9871562 -0.69634254 -0.69035981
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -15300,10 +16198,12 @@ set atom 78 y 6.59235119358531
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
439 -2.9871562 -0.69634254 -0.69035981
440 -2.9871562 -0.69634254 -0.69152529
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -15336,11 +16236,13 @@ set atom 76 y 6.56631985441675
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
440 -2.9871562 -0.69634254 -0.69152529
441 -2.9871562 -0.69634254 -0.7244268
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
variable elast equal -0.72442679734782
@@ -15368,10 +16270,12 @@ set atom 89 y 7.24927220669054
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
441 -2.9871562 -0.7244268 -0.7244268
442 -2.9871562 -0.7244268 -0.43857043
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -15404,10 +16308,12 @@ set atom 37 y 1.80821938893861
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
442 -2.9871562 -0.7244268 -0.43857043
443 -2.9871562 -0.7244268 -0.72571206
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -15436,10 +16342,12 @@ set atom 46 y 4.59236890429422
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
443 -2.9871562 -0.72571206 -0.72571206
444 -2.9871562 -0.72571206 -0.69616183
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -15472,10 +16380,12 @@ set atom 20 y 0.876792534101337
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
444 -2.9871562 -0.72571206 -0.69616183
445 -2.9871562 -0.72571206 -0.83374846
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -15504,10 +16414,12 @@ set atom 64 y 6.3892257763528
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
445 -2.9871562 -0.83374846 -0.83374846
446 -2.9871562 -0.83374846 -0.76294504
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -15540,10 +16452,12 @@ set atom 58 y 4.91687022799417
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
446 -2.9871562 -0.83374846 -0.76294504
447 -2.9871562 -0.83374846 -0.83968471
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -15572,10 +16486,12 @@ set atom 5 y 9.19636369455188
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
447 -2.9871562 -0.83968471 -0.83968471
448 -2.9871562 -0.83968471 -0.73232511
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -15608,10 +16524,12 @@ set atom 78 y 6.56346605555049
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
448 -2.9871562 -0.83968471 -0.73232511
449 -2.9871562 -0.83968471 -0.84562458
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -15640,10 +16558,12 @@ set atom 34 y 2.76178218098977
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
449 -2.9871562 -0.84562458 -0.84562458
450 -2.9871562 -0.84562458 -0.78590212
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -15676,10 +16596,12 @@ set atom 62 y 6.6135581208848
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
450 -2.9871562 -0.84562458 -0.78590212
451 -2.9871562 -0.84562458 -0.79170794
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -15712,10 +16634,12 @@ set atom 1 y 0.051648759841919
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
451 -2.9871562 -0.84562458 -0.79170794
452 -2.9871562 -0.84562458 -0.74997254
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -15748,10 +16672,12 @@ set atom 69 y 5.50000146572787
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
452 -2.9871562 -0.84562458 -0.74997254
453 -2.9871562 -0.84562458 -0.82564283
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -15784,10 +16710,12 @@ set atom 40 y 2.73197911950448
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
453 -2.9871562 -0.84562458 -0.82564283
454 -2.9871562 -0.84562458 -0.76912295
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -15820,10 +16748,12 @@ set atom 23 y 1.8275491871602
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
454 -2.9871562 -0.84562458 -0.76912295
455 -2.9871562 -0.84562458 -0.85236367
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -15852,10 +16782,12 @@ set atom 61 y 5.51495547239976
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
455 -2.9871562 -0.85236367 -0.85236367
456 -2.9871562 -0.85236367 -0.86191741
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -15884,11 +16816,13 @@ set atom 46 y 4.61304315680429
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
456 -2.9871562 -0.86191741 -0.86191741
457 -2.9871562 -0.86191741 -0.86625399
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
variable elast equal -0.866253987663703
@@ -15916,10 +16850,12 @@ set atom 93 y 7.46601674881243
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
457 -2.9871562 -0.86625399 -0.86625399
458 -2.9871562 -0.86625399 -0.88886353
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -15948,10 +16884,12 @@ set atom 54 y 4.54287984723016
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
458 -2.9871562 -0.88886353 -0.88886353
459 -2.9871562 -0.88886353 -0.88307256
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -15984,10 +16922,12 @@ set atom 10 y 0.935460694539874
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
459 -2.9871562 -0.88886353 -0.88307256
460 -2.9871562 -0.88886353 -0.86062542
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -16020,10 +16960,12 @@ set atom 56 y 4.75187495106624
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
460 -2.9871562 -0.88886353 -0.86062542
461 -2.9871562 -0.88886353 -0.87932292
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -16056,10 +16998,12 @@ set atom 11 y -0.0193086504936243
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
461 -2.9871562 -0.88886353 -0.87932292
462 -2.9871562 -0.88886353 -0.84113792
-Loop time of 4.69685e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -16092,11 +17036,13 @@ set atom 55 y 3.72214555306566
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
462 -2.9871562 -0.88886353 -0.84113792
463 -2.9871562 -0.88886353 -0.86531853
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 55 x ${x0}
@@ -16128,11 +17074,13 @@ set atom 22 y 2.73100906583169
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
463 -2.9871562 -0.88886353 -0.86531853
464 -2.9871562 -0.88886353 -0.85111057
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 22 x ${x0}
@@ -16164,11 +17112,13 @@ set atom 45 y 3.56091283126009
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
464 -2.9871562 -0.88886353 -0.85111057
465 -2.9871562 -0.88886353 -0.71392224
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 45 x ${x0}
@@ -16200,10 +17150,12 @@ set atom 73 y 5.47238255684573
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
465 -2.9871562 -0.88886353 -0.71392224
466 -2.9871562 -0.88886353 -0.86866568
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -16236,10 +17188,12 @@ set atom 51 y 3.73383900685441
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
466 -2.9871562 -0.88886353 -0.86866568
467 -2.9871562 -0.88886353 -0.87868054
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -16272,10 +17226,12 @@ set atom 28 y 2.93459080430368
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
467 -2.9871562 -0.88886353 -0.87868054
468 -2.9871562 -0.88886353 -0.86683867
-Loop time of 5.10216e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -16308,10 +17264,12 @@ set atom 34 y 2.75589405270913
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
468 -2.9871562 -0.88886353 -0.86683867
469 -2.9871562 -0.88886353 -0.85257734
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -16344,10 +17302,12 @@ set atom 25 y 1.94046374938554
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
469 -2.9871562 -0.88886353 -0.85257734
470 -2.9871562 -0.88886353 -0.88442556
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -16380,10 +17340,12 @@ set atom 89 y 7.28787796821856
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
470 -2.9871562 -0.88886353 -0.88442556
471 -2.9871562 -0.88886353 -0.75982853
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -16416,10 +17378,12 @@ set atom 90 y 8.14631723083552
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
471 -2.9871562 -0.88886353 -0.75982853
472 -2.9871562 -0.88886353 -0.73311386
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -16452,10 +17416,12 @@ set atom 38 y 2.69964367123941
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
472 -2.9871562 -0.88886353 -0.73311386
473 -2.9871562 -0.88886353 -0.89031801
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -16484,10 +17450,12 @@ set atom 21 y 2.02808933637208
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
473 -2.9871562 -0.89031801 -0.89031801
474 -2.9871562 -0.89031801 -0.85447669
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -16520,10 +17488,12 @@ set atom 97 y 7.39371643390918
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
474 -2.9871562 -0.89031801 -0.85447669
475 -2.9871562 -0.89031801 -0.86889161
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -16556,10 +17526,12 @@ set atom 38 y 2.76145812245706
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
475 -2.9871562 -0.89031801 -0.86889161
476 -2.9871562 -0.89031801 -0.87623167
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -16592,10 +17564,12 @@ set atom 15 y 0.163225507736206
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
476 -2.9871562 -0.89031801 -0.87623167
477 -2.9871562 -0.89031801 -0.83351133
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -16628,10 +17602,12 @@ set atom 47 y 3.81802417798173
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
477 -2.9871562 -0.89031801 -0.83351133
478 -2.9871562 -0.89031801 -0.87366868
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -16664,10 +17640,12 @@ set atom 67 y 5.53474653904634
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
478 -2.9871562 -0.89031801 -0.87366868
479 -2.9871562 -0.89031801 -0.88572498
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -16700,10 +17678,12 @@ set atom 54 y 4.45094821804925
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
479 -2.9871562 -0.89031801 -0.88572498
480 -2.9871562 -0.89031801 -0.83719732
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -16736,10 +17716,12 @@ set atom 29 y 1.87642453095979
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
480 -2.9871562 -0.89031801 -0.83719732
481 -2.9871562 -0.89031801 -0.89699502
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -16768,10 +17750,12 @@ set atom 67 y 5.54728171770769
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
481 -2.9871562 -0.89699502 -0.89699502
482 -2.9871562 -0.89699502 -0.89726848
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -16800,10 +17784,12 @@ set atom 87 y 7.48794988718295
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
482 -2.9871562 -0.89726848 -0.89726848
483 -2.9871562 -0.89726848 -0.87607999
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -16836,10 +17822,12 @@ set atom 45 y 3.74925063414705
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
483 -2.9871562 -0.89726848 -0.87607999
484 -2.9871562 -0.89726848 -0.88577969
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -16872,10 +17860,12 @@ set atom 16 y 1.01541907380852
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
484 -2.9871562 -0.89726848 -0.88577969
485 -2.9871562 -0.89726848 -0.88119407
-Loop time of 4.79221e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -16908,11 +17898,13 @@ set atom 55 y 3.68441688580645
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
485 -2.9871562 -0.89726848 -0.88119407
486 -2.9871562 -0.89726848 -0.8225804
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 55 x ${x0}
@@ -16944,10 +17936,12 @@ set atom 45 y 3.71165227456224
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
486 -2.9871562 -0.89726848 -0.8225804
487 -2.9871562 -0.89726848 -0.91656709
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -16976,10 +17970,12 @@ set atom 61 y 5.59726129715638
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
487 -2.9871562 -0.91656709 -0.91656709
488 -2.9871562 -0.91656709 -0.89446365
-Loop time of 8.79765e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 8.10623e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -17012,10 +18008,12 @@ set atom 15 y 0.0850179195404054
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
488 -2.9871562 -0.91656709 -0.89446365
489 -2.9871562 -0.91656709 -0.90717998
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -17048,10 +18046,12 @@ set atom 78 y 6.49416983858577
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
489 -2.9871562 -0.91656709 -0.90717998
490 -2.9871562 -0.91656709 -0.87964192
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -17084,10 +18084,12 @@ set atom 24 y 2.84258589717248
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
490 -2.9871562 -0.91656709 -0.87964192
491 -2.9871562 -0.91656709 -0.87622614
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.19617e-05 on 1 procs for 1 steps with 100 atoms
+
+2383.1% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -17120,10 +18122,12 @@ set atom 8 y 1.11174833368096
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
491 -2.9871562 -0.91656709 -0.87622614
492 -2.9871562 -0.91656709 -0.93991406
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -17152,10 +18156,12 @@ set atom 28 y 2.9390703198562
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
492 -2.9871562 -0.93991406 -0.93991406
493 -2.9871562 -0.93991406 -0.92351205
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -17188,10 +18194,12 @@ set atom 83 y 7.42433375444674
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
493 -2.9871562 -0.93991406 -0.92351205
494 -2.9871562 -0.93991406 -0.90577262
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -17224,10 +18232,12 @@ set atom 90 y 8.23017823614177
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
494 -2.9871562 -0.93991406 -0.90577262
495 -2.9871562 -0.93991406 -0.93576846
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -17260,10 +18270,12 @@ set atom 2 y 0.984621043908919
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
495 -2.9871562 -0.93991406 -0.93576846
496 -2.9871562 -0.93991406 -0.9639994
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.19617e-05 on 1 procs for 1 steps with 100 atoms
+
+2380.7% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -17292,10 +18304,12 @@ set atom 9 y -0.0829510688781667
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
496 -2.9871562 -0.9639994 -0.9639994
497 -2.9871562 -0.9639994 -0.96260988
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -17328,10 +18342,12 @@ set atom 65 y 5.59528572504716
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
497 -2.9871562 -0.9639994 -0.96260988
498 -2.9871562 -0.9639994 -0.95195437
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -17364,10 +18380,12 @@ set atom 75 y 5.64280260746676
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
498 -2.9871562 -0.9639994 -0.95195437
499 -2.9871562 -0.9639994 -0.95291895
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -17400,10 +18418,12 @@ set atom 67 y 5.53982411568361
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
499 -2.9871562 -0.9639994 -0.95291895
500 -2.9871562 -0.9639994 -0.95857915
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -17436,10 +18456,12 @@ set atom 52 y 4.63367779606744
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
500 -2.9871562 -0.9639994 -0.95857915
501 -2.9871562 -0.9639994 -0.932836
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.19617e-05 on 1 procs for 1 steps with 100 atoms
+
+2383.1% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -17472,10 +18494,12 @@ set atom 69 y 5.67239878123003
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
501 -2.9871562 -0.9639994 -0.932836
502 -2.9871562 -0.9639994 -0.95360525
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -17508,10 +18532,12 @@ set atom 44 y 4.49000581854745
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
502 -2.9871562 -0.9639994 -0.95360525
503 -2.9871562 -0.9639994 -0.93084143
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -17544,10 +18570,12 @@ set atom 40 y 2.91622455092767
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
503 -2.9871562 -0.9639994 -0.93084143
504 -2.9871562 -0.9639994 -0.95018356
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -17580,10 +18608,12 @@ set atom 21 y 1.89676245830125
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
504 -2.9871562 -0.9639994 -0.95018356
505 -2.9871562 -0.9639994 -0.98671044
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -17612,10 +18642,12 @@ set atom 30 y 2.90886334153512
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
505 -2.9871562 -0.98671044 -0.98671044
506 -2.9871562 -0.98671044 -0.98721841
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -17644,10 +18676,12 @@ set atom 81 y 7.26692909326815
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
506 -2.9871562 -0.98721841 -0.98721841
507 -2.9871562 -0.98721841 -0.78827279
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -17680,10 +18714,12 @@ set atom 42 y 4.56575111502573
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
507 -2.9871562 -0.98721841 -0.78827279
508 -2.9871562 -0.98721841 -0.97613202
-Loop time of 5.00679e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -17716,10 +18752,12 @@ set atom 6 y 0.885039313543166
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
508 -2.9871562 -0.98721841 -0.97613202
509 -2.9871562 -0.98721841 -0.98324775
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -17752,10 +18790,12 @@ set atom 73 y 5.51777298395831
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
509 -2.9871562 -0.98721841 -0.98324775
510 -2.9871562 -0.98721841 -0.9309481
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -17788,10 +18828,12 @@ set atom 81 y 7.38692112293505
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
510 -2.9871562 -0.98721841 -0.9309481
511 -2.9871562 -0.98721841 -1.0056265
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -17820,10 +18862,12 @@ set atom 97 y 7.40728055563236
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
511 -2.9871562 -1.0056265 -1.0056265
512 -2.9871562 -1.0056265 -1.0232675
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -17852,10 +18896,12 @@ set atom 34 y 2.75407738658288
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
512 -2.9871562 -1.0232675 -1.0232675
513 -2.9871562 -1.0232675 -0.97235281
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -17888,10 +18934,12 @@ set atom 52 y 4.5479519760029
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
513 -2.9871562 -1.0232675 -0.97235281
514 -2.9871562 -1.0232675 -0.9733093
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -17924,10 +18972,12 @@ set atom 16 y 0.970815511453479
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
514 -2.9871562 -1.0232675 -0.9733093
515 -2.9871562 -1.0232675 -1.0238261
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -17956,10 +19006,12 @@ set atom 96 y 8.34748827137049
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
515 -2.9871562 -1.0238261 -1.0238261
516 -2.9871562 -1.0238261 -0.95167848
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.19617e-05 on 1 procs for 1 steps with 100 atoms
+
+2383.1% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -17992,10 +19044,12 @@ set atom 64 y 6.40972129837504
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
516 -2.9871562 -1.0238261 -0.95167848
517 -2.9871562 -1.0238261 -1.0061933
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -18028,10 +19082,12 @@ set atom 66 y 6.49416505829325
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
517 -2.9871562 -1.0238261 -1.0061933
518 -2.9871562 -1.0238261 -1.0277688
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -18060,10 +19116,12 @@ set atom 88 y 8.37340822137889
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
518 -2.9871562 -1.0277688 -1.0277688
519 -2.9871562 -1.0277688 -0.97298252
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -18096,10 +19154,12 @@ set atom 99 y 7.31491797294879
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
519 -2.9871562 -1.0277688 -0.97298252
520 -2.9871562 -1.0277688 -1.0338351
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -18128,10 +19188,12 @@ set atom 43 y 3.70494679970873
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
520 -2.9871562 -1.0338351 -1.0338351
521 -2.9871562 -1.0338351 -1.0336409
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.19617e-05 on 1 procs for 1 steps with 100 atoms
+
+2383.1% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -18160,10 +19222,12 @@ set atom 34 y 2.80541259023049
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
521 -2.9871562 -1.0336409 -1.0336409
522 -2.9871562 -1.0336409 -0.99916001
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -18196,10 +19260,12 @@ set atom 42 y 4.6216128265278
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
522 -2.9871562 -1.0336409 -0.99916001
523 -2.9871562 -1.0336409 -1.0463628
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -18228,10 +19294,12 @@ set atom 80 y 6.43439372316829
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
523 -2.9871562 -1.0463628 -1.0463628
524 -2.9871562 -1.0463628 -1.0723561
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -18260,10 +19328,12 @@ set atom 91 y 7.46676344003939
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
524 -2.9871562 -1.0723561 -1.0723561
525 -2.9871562 -1.0723561 -1.0678198
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -18296,10 +19366,12 @@ set atom 71 y 5.52063305323319
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
525 -2.9871562 -1.0723561 -1.0678198
526 -2.9871562 -1.0723561 -1.0502957
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2438.5% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -18332,10 +19404,12 @@ set atom 46 y 4.67914612645074
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
526 -2.9871562 -1.0723561 -1.0502957
527 -2.9871562 -1.0723561 -1.0885874
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -18364,10 +19438,12 @@ set atom 56 y 4.75257790440486
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
527 -2.9871562 -1.0885874 -1.0885874
528 -2.9871562 -1.0885874 -1.0638265
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -18400,10 +19476,12 @@ set atom 32 y 2.94184854003289
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
528 -2.9871562 -1.0885874 -1.0638265
529 -2.9871562 -1.0885874 -0.90647361
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -18436,10 +19514,12 @@ set atom 91 y 7.5164034875896
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
529 -2.9871562 -1.0885874 -0.90647361
530 -2.9871562 -1.0885874 -0.86951856
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -18472,10 +19552,12 @@ set atom 12 y 0.868917449224322
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
530 -2.9871562 -1.0885874 -0.86951856
531 -2.9871562 -1.0885874 -1.0822055
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.19617e-05 on 1 procs for 1 steps with 100 atoms
+
+2380.7% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -18508,10 +19590,12 @@ set atom 11 y 0.0709162235259985
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
531 -2.9871562 -1.0885874 -1.0822055
532 -2.9871562 -1.0885874 -1.0567824
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -18544,10 +19628,12 @@ set atom 3 y 9.23904097783893
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
532 -2.9871562 -1.0885874 -1.0567824
533 -2.9871562 -1.0885874 -1.1357873
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -18576,10 +19662,12 @@ set atom 68 y 6.64886432425013
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
533 -2.9871562 -1.1357873 -1.1357873
534 -2.9871562 -1.1357873 -1.1603418
-Loop time of 4.00543e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -18608,10 +19696,12 @@ set atom 58 y 4.91288957947656
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
534 -2.9871562 -1.1603418 -1.1603418
535 -2.9871562 -1.1603418 -1.1542354
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -18644,10 +19734,12 @@ set atom 92 y 8.40297114767131
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
535 -2.9871562 -1.1603418 -1.1542354
536 -2.9871562 -1.1603418 -1.1560379
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.19617e-05 on 1 procs for 1 steps with 100 atoms
+
+2383.1% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -18680,10 +19772,12 @@ set atom 6 y 0.985170360315169
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
536 -2.9871562 -1.1603418 -1.1560379
537 -2.9871562 -1.1603418 -1.1655055
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -18712,10 +19806,12 @@ set atom 98 y 8.28462620891627
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
537 -2.9871562 -1.1655055 -1.1655055
538 -2.9871562 -1.1655055 -1.171623
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -18744,10 +19840,12 @@ set atom 89 y 7.25091127481722
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
538 -2.9871562 -1.171623 -1.171623
539 -2.9871562 -1.171623 -0.84968246
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -18780,10 +19878,12 @@ set atom 91 y 7.56174433555865
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
539 -2.9871562 -1.171623 -0.84968246
540 -2.9871562 -1.171623 -0.9574977
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -18816,10 +19916,12 @@ set atom 61 y 5.57869628613191
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
540 -2.9871562 -1.171623 -0.9574977
541 -2.9871562 -1.171623 -1.0278727
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2438.5% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -18852,10 +19954,12 @@ set atom 69 y 5.58211661522585
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
541 -2.9871562 -1.171623 -1.0278727
542 -2.9871562 -1.171623 -1.1696314
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -18888,10 +19992,12 @@ set atom 47 y 3.7410068945421
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
542 -2.9871562 -1.171623 -1.1696314
543 -2.9871562 -1.171623 -1.1846356
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -18920,10 +20026,12 @@ set atom 62 y 6.5338054491662
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
543 -2.9871562 -1.1846356 -1.1846356
544 -2.9871562 -1.1846356 -1.1389109
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -18956,10 +20064,12 @@ set atom 27 y 1.96995517394607
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
544 -2.9871562 -1.1846356 -1.1389109
545 -2.9871562 -1.1846356 -1.1728923
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -18992,10 +20102,12 @@ set atom 83 y 7.47608772840762
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
545 -2.9871562 -1.1846356 -1.1728923
546 -2.9871562 -1.1846356 -1.1882644
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.19617e-05 on 1 procs for 1 steps with 100 atoms
+
+2383.1% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -19024,10 +20136,12 @@ set atom 99 y 7.36937834348941
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
546 -2.9871562 -1.1882644 -1.1882644
547 -2.9871562 -1.1882644 -1.1612136
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -19060,10 +20174,12 @@ set atom 71 y 5.61200227682786
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
547 -2.9871562 -1.1882644 -1.1612136
548 -2.9871562 -1.1882644 -1.179579
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -19096,10 +20212,12 @@ set atom 43 y 3.70282073779238
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
548 -2.9871562 -1.1882644 -1.179579
549 -2.9871562 -1.1882644 -1.1878594
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -19132,10 +20250,12 @@ set atom 97 y 7.4836135896709
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
549 -2.9871562 -1.1882644 -1.1878594
550 -2.9871562 -1.1882644 -1.1533465
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -19168,10 +20288,12 @@ set atom 51 y 3.81623291535508
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
550 -2.9871562 -1.1882644 -1.1533465
551 -2.9871562 -1.1882644 -1.0631308
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2438.5% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -19204,10 +20326,12 @@ set atom 49 y 3.75675644440782
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
551 -2.9871562 -1.1882644 -1.0631308
552 -2.9871562 -1.1882644 -1.2537413
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -19236,10 +20360,12 @@ set atom 74 y 6.5210548831605
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
552 -2.9871562 -1.2537413 -1.2537413
553 -2.9871562 -1.2537413 -1.2257889
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -19272,10 +20398,12 @@ set atom 18 y 0.979833896863785
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
553 -2.9871562 -1.2537413 -1.2257889
554 -2.9871562 -1.2537413 -1.2007187
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -19308,10 +20436,12 @@ set atom 47 y 3.75018524689806
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
554 -2.9871562 -1.2537413 -1.2007187
555 -2.9871562 -1.2537413 -1.2401067
-Loop time of 6.10352e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -19344,10 +20474,12 @@ set atom 64 y 6.45056509510509
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
555 -2.9871562 -1.2537413 -1.2401067
556 -2.9871562 -1.2537413 -1.2528973
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -19376,10 +20508,12 @@ set atom 68 y 6.6192339970254
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
556 -2.9871562 -1.2528973 -1.2528973
557 -2.9871562 -1.2528973 -1.2342341
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -19412,10 +20546,12 @@ set atom 77 y 5.77947589104371
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
557 -2.9871562 -1.2528973 -1.2342341
558 -2.9871562 -1.2528973 -1.1743537
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -19448,10 +20584,12 @@ set atom 13 y 9.29231714713901
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
558 -2.9871562 -1.2528973 -1.1743537
559 -2.9871562 -1.2528973 -1.1973995
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -19484,10 +20622,12 @@ set atom 21 y 1.95804303071565
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
559 -2.9871562 -1.2528973 -1.1973995
560 -2.9871562 -1.2528973 -1.244401
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -19520,10 +20660,12 @@ set atom 85 y 7.49809441890979
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
560 -2.9871562 -1.2528973 -1.244401
561 -2.9871562 -1.2528973 -1.2490862
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -19556,10 +20698,12 @@ set atom 26 y 2.84075683328011
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
561 -2.9871562 -1.2528973 -1.2490862
562 -2.9871562 -1.2528973 -1.2550377
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -19588,10 +20732,12 @@ set atom 55 y 3.57107198996675
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
562 -2.9871562 -1.2550377 -1.2550377
563 -2.9871562 -1.2550377 -1.2016104
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -19624,10 +20770,12 @@ set atom 21 y 1.81934415481156
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
563 -2.9871562 -1.2550377 -1.2016104
564 -2.9871562 -1.2550377 -1.2469243
-Loop time of 8.39233e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 8.01086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -19660,10 +20808,12 @@ set atom 90 y 8.1301974765211
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
564 -2.9871562 -1.2550377 -1.2469243
565 -2.9871562 -1.2550377 -0.96349111
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -19696,10 +20846,12 @@ set atom 98 y 8.33986731685694
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
565 -2.9871562 -1.2550377 -0.96349111
566 -2.9871562 -1.2550377 -1.2499595
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -19732,10 +20884,12 @@ set atom 40 y 2.75864233943323
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
566 -2.9871562 -1.2550377 -1.2499595
567 -2.9871562 -1.2550377 -1.2548292
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -19768,10 +20922,12 @@ set atom 70 y 6.51532517210474
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
567 -2.9871562 -1.2550377 -1.2548292
568 -2.9871562 -1.2550377 -1.2376372
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -19804,10 +20960,12 @@ set atom 59 y 3.59592626853121
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
568 -2.9871562 -1.2550377 -1.2376372
569 -2.9871562 -1.2550377 -1.2397305
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -19840,10 +20998,12 @@ set atom 16 y 0.992341895807117
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
569 -2.9871562 -1.2550377 -1.2397305
570 -2.9871562 -1.2550377 -1.2408238
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -19876,10 +21036,12 @@ set atom 88 y 8.41906071819362
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
570 -2.9871562 -1.2550377 -1.2408238
571 -2.9871562 -1.2550377 -1.2626915
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -19908,10 +21070,12 @@ set atom 55 y 3.57657450003756
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
571 -2.9871562 -1.2626915 -1.2626915
572 -2.9871562 -1.2626915 -1.1697816
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -19944,10 +21108,12 @@ set atom 22 y 2.65698702308038
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
572 -2.9871562 -1.2626915 -1.1697816
573 -2.9871562 -1.2626915 -1.2342241
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -19980,10 +21146,12 @@ set atom 86 y 8.54258154548702
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
573 -2.9871562 -1.2626915 -1.2342241
574 -2.9871562 -1.2626915 -1.1819906
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -20016,10 +21184,12 @@ set atom 46 y 4.71277494782373
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
574 -2.9871562 -1.2626915 -1.1819906
575 -2.9871562 -1.2626915 -1.2464354
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -20052,10 +21222,12 @@ set atom 46 y 4.6243641650097
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
575 -2.9871562 -1.2626915 -1.2464354
576 -2.9871562 -1.2626915 -1.2348488
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -20088,10 +21260,12 @@ set atom 87 y 7.46091093149447
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
576 -2.9871562 -1.2626915 -1.2348488
577 -2.9871562 -1.2626915 -1.2605495
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -20124,10 +21298,12 @@ set atom 47 y 3.73567457957399
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
577 -2.9871562 -1.2626915 -1.2605495
578 -2.9871562 -1.2626915 -1.2654105
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -20156,10 +21332,12 @@ set atom 1 y -0.0446481108665466
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
578 -2.9871562 -1.2654105 -1.2654105
579 -2.9871562 -1.2654105 -1.329935
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -20188,10 +21366,12 @@ set atom 93 y 7.38732918825411
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
579 -2.9871562 -1.329935 -1.329935
580 -2.9871562 -1.329935 -1.2619596
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -20224,10 +21404,12 @@ set atom 77 y 5.72700328772264
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
580 -2.9871562 -1.329935 -1.2619596
581 -2.9871562 -1.329935 -1.2729951
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -20260,10 +21442,12 @@ set atom 57 y 3.71645880503785
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
581 -2.9871562 -1.329935 -1.2729951
582 -2.9871562 -1.329935 -1.3581576
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -20292,10 +21476,12 @@ set atom 100 y 8.22209194816646
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
582 -2.9871562 -1.3581576 -1.3581576
583 -2.9871562 -1.3581576 -1.3477163
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -20328,10 +21514,12 @@ set atom 81 y 7.42559107866549
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
583 -2.9871562 -1.3581576 -1.3477163
584 -2.9871562 -1.3581576 -1.3522015
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -20364,10 +21552,12 @@ set atom 25 y 1.85985663316316
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
584 -2.9871562 -1.3581576 -1.3522015
585 -2.9871562 -1.3581576 -1.3558187
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -20400,10 +21590,12 @@ set atom 91 y 7.41848703947329
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
585 -2.9871562 -1.3581576 -1.3558187
586 -2.9871562 -1.3581576 -1.2531733
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -20436,10 +21628,12 @@ set atom 5 y 9.28337218273013
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
586 -2.9871562 -1.3581576 -1.2531733
587 -2.9871562 -1.3581576 -1.3795275
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -20468,10 +21662,12 @@ set atom 73 y 5.47681858484942
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
587 -2.9871562 -1.3795275 -1.3795275
588 -2.9871562 -1.3795275 -1.3430632
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -20504,10 +21700,12 @@ set atom 69 y 5.5350309247275
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
588 -2.9871562 -1.3795275 -1.3430632
589 -2.9871562 -1.3795275 -1.3805006
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -20536,10 +21734,12 @@ set atom 30 y 2.85868977280953
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
589 -2.9871562 -1.3805006 -1.3805006
590 -2.9871562 -1.3805006 -1.3816553
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -20568,10 +21768,12 @@ set atom 75 y 5.62311518137652
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
590 -2.9871562 -1.3816553 -1.3816553
591 -2.9871562 -1.3816553 -1.3625154
-Loop time of 4.3869e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -20604,10 +21806,12 @@ set atom 53 y 3.73485736413132
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
591 -2.9871562 -1.3816553 -1.3625154
592 -2.9871562 -1.3816553 -1.3831312
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -20636,10 +21840,12 @@ set atom 67 y 5.57799570505815
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
592 -2.9871562 -1.3831312 -1.3831312
593 -2.9871562 -1.3831312 -1.3723506
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -20672,10 +21878,12 @@ set atom 11 y -0.0192600131034876
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
593 -2.9871562 -1.3831312 -1.3723506
594 -2.9871562 -1.3831312 -1.3807315
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -20708,10 +21916,12 @@ set atom 13 y 9.36127550113529
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
594 -2.9871562 -1.3831312 -1.3807315
595 -2.9871562 -1.3831312 -1.36366
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -20744,10 +21954,12 @@ set atom 94 y 8.40897090353069
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
595 -2.9871562 -1.3831312 -1.36366
596 -2.9871562 -1.3831312 -1.3483502
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -20780,10 +21992,12 @@ set atom 5 y 9.27465030658572
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
596 -2.9871562 -1.3831312 -1.3483502
597 -2.9871562 -1.3831312 -1.3850537
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -20812,10 +22026,12 @@ set atom 23 y 1.89866228482789
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
597 -2.9871562 -1.3850537 -1.3850537
598 -2.9871562 -1.3850537 -1.3473948
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -20848,10 +22064,12 @@ set atom 18 y 1.00596296380791
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
598 -2.9871562 -1.3850537 -1.3473948
599 -2.9871562 -1.3850537 -1.3326117
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -20884,10 +22102,12 @@ set atom 78 y 6.56647083298198
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
599 -2.9871562 -1.3850537 -1.3326117
600 -2.9871562 -1.3850537 -1.3674685
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -20920,10 +22140,12 @@ set atom 54 y 4.54610840433999
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
600 -2.9871562 -1.3850537 -1.3674685
601 -2.9871562 -1.3850537 -1.3314972
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -20956,10 +22178,12 @@ set atom 57 y 3.74886415763032
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
601 -2.9871562 -1.3850537 -1.3314972
602 -2.9871562 -1.3850537 -1.3256792
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -20992,10 +22216,12 @@ set atom 31 y 1.88125138661928
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
602 -2.9871562 -1.3850537 -1.3256792
603 -2.9871562 -1.3850537 -1.3764088
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -21028,10 +22254,12 @@ set atom 1 y 0.0503261208534241
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
603 -2.9871562 -1.3850537 -1.3764088
604 -2.9871562 -1.3850537 -1.3057418
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -21064,10 +22292,12 @@ set atom 57 y 3.68115541501176
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
604 -2.9871562 -1.3850537 -1.3057418
605 -2.9871562 -1.3850537 -1.3784599
-Loop time of 7.89165e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 8.58307e-05 on 1 procs for 1 steps with 100 atoms
+
+1165.1% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -21100,10 +22330,12 @@ set atom 28 y 2.78096287223199
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
605 -2.9871562 -1.3850537 -1.3784599
606 -2.9871562 -1.3850537 -1.3839863
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -21136,10 +22368,12 @@ set atom 18 y 0.963812907445755
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
606 -2.9871562 -1.3850537 -1.3839863
607 -2.9871562 -1.3850537 -1.3757286
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -21172,10 +22406,12 @@ set atom 27 y 2.0968829073674
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
607 -2.9871562 -1.3850537 -1.3757286
608 -2.9871562 -1.3850537 -1.329932
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -21208,10 +22444,12 @@ set atom 2 y 0.953116424787367
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
608 -2.9871562 -1.3850537 -1.329932
609 -2.9871562 -1.3850537 -1.374074
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -21244,10 +22482,12 @@ set atom 6 y 1.00073587487968
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
609 -2.9871562 -1.3850537 -1.374074
610 -2.9871562 -1.3850537 -1.3687956
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.19617e-05 on 1 procs for 1 steps with 100 atoms
+
+2383.1% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -21280,10 +22520,12 @@ set atom 53 y 3.77544760270249
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
610 -2.9871562 -1.3850537 -1.3687956
611 -2.9871562 -1.3850537 -1.291347
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -21316,10 +22558,12 @@ set atom 48 y 4.54204444044993
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
611 -2.9871562 -1.3850537 -1.291347
612 -2.9871562 -1.3850537 -1.3520084
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -21352,10 +22596,12 @@ set atom 4 y 1.00232377837929
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
612 -2.9871562 -1.3850537 -1.3520084
613 -2.9871562 -1.3850537 -1.3682658
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -21388,10 +22634,12 @@ set atom 1 y 9.28974660146564
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
613 -2.9871562 -1.3850537 -1.3682658
614 -2.9871562 -1.3850537 -1.3705218
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -21424,10 +22672,12 @@ set atom 45 y 3.77375853819978
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
614 -2.9871562 -1.3850537 -1.3705218
615 -2.9871562 -1.3850537 -1.3811222
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -21460,10 +22710,12 @@ set atom 58 y 5.00506101006433
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
615 -2.9871562 -1.3850537 -1.3811222
616 -2.9871562 -1.3850537 -1.3105706
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -21496,10 +22748,12 @@ set atom 82 y 8.19806424297388
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
616 -2.9871562 -1.3850537 -1.3105706
617 -2.9871562 -1.3850537 -1.3414633
-Loop time of 3.91006e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -21532,10 +22786,12 @@ set atom 79 y 5.65731769745546
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
617 -2.9871562 -1.3850537 -1.3414633
618 -2.9871562 -1.3850537 -1.3676177
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -21568,10 +22824,12 @@ set atom 70 y 6.55731870666971
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
618 -2.9871562 -1.3850537 -1.3676177
619 -2.9871562 -1.3850537 -1.3562614
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -21604,10 +22862,12 @@ set atom 4 y 0.9234049756411
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
619 -2.9871562 -1.3850537 -1.3562614
620 -2.9871562 -1.3850537 -1.3843346
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -21640,10 +22900,12 @@ set atom 4 y 1.00773170779976
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
620 -2.9871562 -1.3850537 -1.3843346
621 -2.9871562 -1.3850537 -1.3680031
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -21676,10 +22938,12 @@ set atom 30 y 2.86851253482201
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
621 -2.9871562 -1.3850537 -1.3680031
622 -2.9871562 -1.3850537 -1.3840955
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -21712,10 +22976,12 @@ set atom 82 y 8.32563534893091
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
622 -2.9871562 -1.3850537 -1.3840955
623 -2.9871562 -1.3850537 -1.3872811
-Loop time of 0.0400109 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -21744,11 +23010,13 @@ set atom 52 y 4.5907792245762
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
623 -2.9871562 -1.3872811 -1.3872811
624 -2.9871562 -1.3872811 -1.4127818
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
variable elast equal -1.41278180893224
@@ -21776,10 +23044,12 @@ set atom 30 y 2.85271881791451
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
624 -2.9871562 -1.4127818 -1.4127818
625 -2.9871562 -1.4127818 -1.343882
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -21812,10 +23082,12 @@ set atom 18 y 0.970562859285202
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
625 -2.9871562 -1.4127818 -1.343882
626 -2.9871562 -1.4127818 -1.4088029
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -21848,10 +23120,12 @@ set atom 44 y 4.64821097010537
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
626 -2.9871562 -1.4127818 -1.4088029
627 -2.9871562 -1.4127818 -1.4171293
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -21880,10 +23154,12 @@ set atom 59 y 3.67949695153368
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
627 -2.9871562 -1.4171293 -1.4171293
628 -2.9871562 -1.4171293 -1.4158179
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -21916,10 +23192,12 @@ set atom 77 y 5.62625844423967
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
628 -2.9871562 -1.4171293 -1.4158179
629 -2.9871562 -1.4171293 -1.4175466
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -21948,10 +23226,12 @@ set atom 92 y 8.28182130970057
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
629 -2.9871562 -1.4175466 -1.4175466
630 -2.9871562 -1.4175466 -1.3724141
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -21984,10 +23264,12 @@ set atom 50 y 4.47542828673288
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
630 -2.9871562 -1.4175466 -1.3724141
631 -2.9871562 -1.4175466 -1.3978291
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -22020,10 +23302,12 @@ set atom 32 y 2.81102399798729
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
631 -2.9871562 -1.4175466 -1.3978291
632 -2.9871562 -1.4175466 -1.390464
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -22056,10 +23340,12 @@ set atom 35 y 1.89091948649949
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
632 -2.9871562 -1.4175466 -1.390464
633 -2.9871562 -1.4175466 -1.4261792
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -22088,10 +23374,12 @@ set atom 71 y 5.5516745681067
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
633 -2.9871562 -1.4261792 -1.4261792
634 -2.9871562 -1.4261792 -1.409773
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -22124,10 +23412,12 @@ set atom 1 y 9.2079006861481
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
634 -2.9871562 -1.4261792 -1.409773
635 -2.9871562 -1.4261792 -1.435484
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -22156,10 +23446,12 @@ set atom 17 y 9.09114980209201
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
635 -2.9871562 -1.435484 -1.435484
636 -2.9871562 -1.435484 -1.3869192
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -22192,10 +23484,12 @@ set atom 65 y 5.45345857088762
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
636 -2.9871562 -1.435484 -1.3869192
637 -2.9871562 -1.435484 -1.3820555
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -22228,10 +23522,12 @@ set atom 16 y 1.05606873821053
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
637 -2.9871562 -1.435484 -1.3820555
638 -2.9871562 -1.435484 -1.4041169
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -22264,10 +23560,12 @@ set atom 10 y 0.922879894483416
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
638 -2.9871562 -1.435484 -1.4041169
639 -2.9871562 -1.435484 -1.4047063
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -22300,10 +23598,12 @@ set atom 73 y 5.55292977040011
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
639 -2.9871562 -1.435484 -1.4047063
640 -2.9871562 -1.435484 -1.4270103
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -22336,10 +23636,12 @@ set atom 39 y 1.81839132688111
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
640 -2.9871562 -1.435484 -1.4270103
641 -2.9871562 -1.435484 -1.4081823
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -22372,10 +23674,12 @@ set atom 49 y 3.7975365237726
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
641 -2.9871562 -1.435484 -1.4081823
642 -2.9871562 -1.435484 -1.3559627
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -22408,10 +23712,12 @@ set atom 15 y 0.00200206041336068
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
642 -2.9871562 -1.435484 -1.3559627
643 -2.9871562 -1.435484 -1.4378058
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -22440,10 +23746,12 @@ set atom 61 y 5.47642980759339
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
643 -2.9871562 -1.4378058 -1.4378058
644 -2.9871562 -1.4378058 -1.4836523
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -22472,10 +23780,12 @@ set atom 45 y 3.77270575328004
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
644 -2.9871562 -1.4836523 -1.4836523
645 -2.9871562 -1.4836523 -1.4861225
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -22504,10 +23814,12 @@ set atom 18 y 1.04625742028984
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
645 -2.9871562 -1.4861225 -1.4861225
646 -2.9871562 -1.4861225 -1.2962603
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -22540,10 +23852,12 @@ set atom 28 y 2.95588707896569
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
646 -2.9871562 -1.4861225 -1.2962603
647 -2.9871562 -1.4861225 -1.4163758
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -22576,10 +23890,12 @@ set atom 58 y 4.96126422041818
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
647 -2.9871562 -1.4861225 -1.4163758
648 -2.9871562 -1.4861225 -1.4222101
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -22612,10 +23928,12 @@ set atom 38 y 2.67225230904916
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
648 -2.9871562 -1.4861225 -1.4222101
649 -2.9871562 -1.4861225 -1.4345983
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -22648,10 +23966,12 @@ set atom 71 y 5.48445597832398
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
649 -2.9871562 -1.4861225 -1.4345983
650 -2.9871562 -1.4861225 -1.4784945
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -22684,10 +24004,12 @@ set atom 2 y 1.06154056381019
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
650 -2.9871562 -1.4861225 -1.4784945
651 -2.9871562 -1.4861225 -1.4548009
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -22720,10 +24042,12 @@ set atom 6 y 0.95709611963066
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
651 -2.9871562 -1.4861225 -1.4548009
652 -2.9871562 -1.4861225 -1.4757477
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -22756,10 +24080,12 @@ set atom 49 y 3.68506254716051
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
652 -2.9871562 -1.4861225 -1.4757477
653 -2.9871562 -1.4861225 -1.4910279
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -22788,10 +24114,12 @@ set atom 16 y 0.952607961404651
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
653 -2.9871562 -1.4910279 -1.4910279
654 -2.9871562 -1.4910279 -1.4806387
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -22824,10 +24152,12 @@ set atom 88 y 8.49039127744731
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
654 -2.9871562 -1.4910279 -1.4806387
655 -2.9871562 -1.4910279 -1.3776989
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -22860,10 +24190,12 @@ set atom 11 y -0.06727149486542
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
655 -2.9871562 -1.4910279 -1.3776989
656 -2.9871562 -1.4910279 -1.4837914
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -22896,10 +24228,12 @@ set atom 41 y 3.67012049718035
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
656 -2.9871562 -1.4910279 -1.4837914
657 -2.9871562 -1.4910279 -1.4915712
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -22928,10 +24262,12 @@ set atom 64 y 6.53850911394588
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
657 -2.9871562 -1.4915712 -1.4915712
658 -2.9871562 -1.4915712 -1.4818599
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -22964,10 +24300,12 @@ set atom 19 y 0.122891819477081
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
658 -2.9871562 -1.4915712 -1.4818599
659 -2.9871562 -1.4915712 -1.4624209
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -23000,10 +24338,12 @@ set atom 99 y 7.3616387518909
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
659 -2.9871562 -1.4915712 -1.4624209
660 -2.9871562 -1.4915712 -1.4576597
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -23036,10 +24376,12 @@ set atom 26 y 2.92310613366463
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
660 -2.9871562 -1.4915712 -1.4576597
661 -2.9871562 -1.4915712 -1.4755451
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -23072,10 +24414,12 @@ set atom 7 y 0.075750613212595
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
661 -2.9871562 -1.4915712 -1.4755451
662 -2.9871562 -1.4915712 -1.520318
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -23104,10 +24448,12 @@ set atom 24 y 2.75859200927118
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
662 -2.9871562 -1.520318 -1.520318
663 -2.9871562 -1.520318 -1.5047297
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -23140,10 +24486,12 @@ set atom 82 y 8.28618894733484
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
663 -2.9871562 -1.520318 -1.5047297
664 -2.9871562 -1.520318 -1.477278
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -23176,10 +24524,12 @@ set atom 56 y 4.56114988678859
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
664 -2.9871562 -1.520318 -1.477278
665 -2.9871562 -1.520318 -1.4498987
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -23212,10 +24562,12 @@ set atom 53 y 3.73309955163132
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
665 -2.9871562 -1.520318 -1.4498987
666 -2.9871562 -1.520318 -1.5211728
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -23244,10 +24596,12 @@ set atom 18 y 0.897689135778275
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
666 -2.9871562 -1.5211728 -1.5211728
667 -2.9871562 -1.5211728 -1.5292357
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -23276,10 +24630,12 @@ set atom 69 y 5.51644262020785
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
667 -2.9871562 -1.5292357 -1.5292357
668 -2.9871562 -1.5292357 -1.5285944
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -23308,10 +24664,12 @@ set atom 41 y 3.6413920835985
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
668 -2.9871562 -1.5285944 -1.5285944
669 -2.9871562 -1.5285944 -1.5190388
-Loop time of 7.89165e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 7.98702e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -23344,10 +24702,12 @@ set atom 96 y 8.32984374679621
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
669 -2.9871562 -1.5285944 -1.5190388
670 -2.9871562 -1.5285944 -1.4393888
-Loop time of 0.00014019 on 1 procs for 1 steps with 100 atoms
+Loop time of 7.98702e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -23380,10 +24740,12 @@ set atom 1 y 9.25655743587344
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
670 -2.9871562 -1.5285944 -1.4393888
671 -2.9871562 -1.5285944 -1.5137636
-Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -23416,10 +24778,12 @@ set atom 32 y 2.76324702473977
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
671 -2.9871562 -1.5285944 -1.5137636
672 -2.9871562 -1.5285944 -1.4285746
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -23452,10 +24816,12 @@ set atom 92 y 8.37417242445048
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
672 -2.9871562 -1.5285944 -1.4285746
673 -2.9871562 -1.5285944 -1.511837
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -23488,10 +24854,12 @@ set atom 70 y 6.4296056939744
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
673 -2.9871562 -1.5285944 -1.511837
674 -2.9871562 -1.5285944 -1.4998424
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.31538e-05 on 1 procs for 1 steps with 100 atoms
+
+2317.3% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -23524,10 +24892,12 @@ set atom 60 y 4.47931827658579
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
674 -2.9871562 -1.5285944 -1.4998424
675 -2.9871562 -1.5285944 -1.4679747
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -23560,10 +24930,12 @@ set atom 49 y 3.76343255801332
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
675 -2.9871562 -1.5285944 -1.4679747
676 -2.9871562 -1.5285944 -1.5234285
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -23596,10 +24968,12 @@ set atom 20 y 0.919908591020435
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
676 -2.9871562 -1.5285944 -1.5234285
677 -2.9871562 -1.5285944 -1.5361048
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -23628,10 +25002,12 @@ set atom 20 y 0.902523060548633
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
677 -2.9871562 -1.5361048 -1.5361048
678 -2.9871562 -1.5361048 -1.5428288
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -23660,10 +25036,12 @@ set atom 62 y 6.69126078621378
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
678 -2.9871562 -1.5428288 -1.5428288
679 -2.9871562 -1.5428288 -1.44476
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.19617e-05 on 1 procs for 1 steps with 100 atoms
+
+2383.1% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -23696,10 +25074,12 @@ set atom 49 y 3.73444240851534
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
679 -2.9871562 -1.5428288 -1.44476
680 -2.9871562 -1.5428288 -1.4912699
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -23732,10 +25112,12 @@ set atom 11 y 0.0204649209976171
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
680 -2.9871562 -1.5428288 -1.4912699
681 -2.9871562 -1.5428288 -1.4870226
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -23768,10 +25150,12 @@ set atom 28 y 2.87919037314752
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
681 -2.9871562 -1.5428288 -1.4870226
682 -2.9871562 -1.5428288 -1.5347825
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -23804,10 +25188,12 @@ set atom 40 y 2.82333054515222
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
682 -2.9871562 -1.5428288 -1.5347825
683 -2.9871562 -1.5428288 -1.5336564
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -23840,10 +25226,12 @@ set atom 16 y 0.990762694585651
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
683 -2.9871562 -1.5428288 -1.5336564
684 -2.9871562 -1.5428288 -1.5286969
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2438.5% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -23876,10 +25264,12 @@ set atom 88 y 8.51831295408305
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
684 -2.9871562 -1.5428288 -1.5286969
685 -2.9871562 -1.5428288 -1.5092865
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -23912,10 +25302,12 @@ set atom 20 y 0.97467588971886
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
685 -2.9871562 -1.5428288 -1.5092865
686 -2.9871562 -1.5428288 -1.5353222
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -23948,10 +25340,12 @@ set atom 21 y 1.90195738456315
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
686 -2.9871562 -1.5428288 -1.5353222
687 -2.9871562 -1.5428288 -1.5180551
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -23984,10 +25378,12 @@ set atom 68 y 6.60158496633997
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
687 -2.9871562 -1.5428288 -1.5180551
688 -2.9871562 -1.5428288 -1.5638068
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -24016,10 +25412,12 @@ set atom 24 y 2.84872870417932
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
688 -2.9871562 -1.5638068 -1.5638068
689 -2.9871562 -1.5638068 -1.5723919
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -24048,10 +25446,12 @@ set atom 34 y 2.85498608323434
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
689 -2.9871562 -1.5723919 -1.5723919
690 -2.9871562 -1.5723919 -1.5794222
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -24080,10 +25480,12 @@ set atom 93 y 7.37301745739245
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
690 -2.9871562 -1.5794222 -1.5794222
691 -2.9871562 -1.5794222 -1.4711197
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -24116,10 +25518,12 @@ set atom 61 y 5.45732250158982
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
691 -2.9871562 -1.5794222 -1.4711197
692 -2.9871562 -1.5794222 -1.5795996
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -24148,10 +25552,12 @@ set atom 4 y 0.956307740915148
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
692 -2.9871562 -1.5795996 -1.5795996
693 -2.9871562 -1.5795996 -1.5762743
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -24184,10 +25590,12 @@ set atom 82 y 8.23766961015756
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
693 -2.9871562 -1.5795996 -1.5762743
694 -2.9871562 -1.5795996 -1.5647187
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2436.1% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -24220,10 +25628,12 @@ set atom 12 y 0.959874435174792
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
694 -2.9871562 -1.5795996 -1.5647187
695 -2.9871562 -1.5795996 -1.5798955
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -24252,10 +25662,12 @@ set atom 95 y 7.4375419887569
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
695 -2.9871562 -1.5798955 -1.5798955
696 -2.9871562 -1.5798955 -1.5767902
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -24288,10 +25700,12 @@ set atom 16 y 1.00244937728676
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
696 -2.9871562 -1.5798955 -1.5767902
697 -2.9871562 -1.5798955 -1.5617974
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -24324,10 +25738,12 @@ set atom 56 y 4.67376009577678
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
697 -2.9871562 -1.5798955 -1.5617974
698 -2.9871562 -1.5798955 -1.5799326
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -24356,10 +25772,12 @@ set atom 96 y 8.21717744983729
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
698 -2.9871562 -1.5799326 -1.5799326
699 -2.9871562 -1.5799326 -1.5348958
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.22001e-05 on 1 procs for 1 steps with 100 atoms
+
+2369.7% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -24392,10 +25810,12 @@ set atom 57 y 3.71776780648362
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
699 -2.9871562 -1.5799326 -1.5348958
700 -2.9871562 -1.5799326 -1.572602
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -24428,10 +25848,12 @@ set atom 41 y 3.57947902245653
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
700 -2.9871562 -1.5799326 -1.572602
701 -2.9871562 -1.5799326 -1.5289998
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -24464,10 +25886,12 @@ set atom 55 y 3.68194531960619
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
701 -2.9871562 -1.5799326 -1.5289998
702 -2.9871562 -1.5799326 -1.5949064
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -24496,10 +25920,12 @@ set atom 80 y 6.48601012960902
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
702 -2.9871562 -1.5949064 -1.5949064
703 -2.9871562 -1.5949064 -1.5889618
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -24532,10 +25958,12 @@ set atom 15 y 0.0551467657089234
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
703 -2.9871562 -1.5949064 -1.5889618
704 -2.9871562 -1.5949064 -1.5900979
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.22001e-05 on 1 procs for 1 steps with 100 atoms
+
+2369.7% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -24568,10 +25996,12 @@ set atom 51 y 3.75840978188645
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
704 -2.9871562 -1.5949064 -1.5900979
705 -2.9871562 -1.5949064 -1.5801183
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -24604,10 +26034,12 @@ set atom 88 y 8.50924178279933
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
705 -2.9871562 -1.5949064 -1.5801183
706 -2.9871562 -1.5949064 -1.5436291
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -24640,10 +26072,12 @@ set atom 76 y 6.57427093521585
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
706 -2.9871562 -1.5949064 -1.5436291
707 -2.9871562 -1.5949064 -1.5646234
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -24676,10 +26110,12 @@ set atom 77 y 5.67337435429292
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
707 -2.9871562 -1.5949064 -1.5646234
708 -2.9871562 -1.5949064 -1.5952118
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -24708,10 +26144,12 @@ set atom 51 y 3.68009410662782
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
708 -2.9871562 -1.5952118 -1.5952118
709 -2.9871562 -1.5952118 -1.5808686
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.19617e-05 on 1 procs for 1 steps with 100 atoms
+
+2383.1% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -24744,10 +26182,12 @@ set atom 100 y 8.19933904327449
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
709 -2.9871562 -1.5952118 -1.5808686
710 -2.9871562 -1.5952118 -1.5762137
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -24780,10 +26220,12 @@ set atom 69 y 5.52732812111575
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
710 -2.9871562 -1.5952118 -1.5762137
711 -2.9871562 -1.5952118 -1.595765
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -24812,10 +26254,12 @@ set atom 74 y 6.51990543142786
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
711 -2.9871562 -1.595765 -1.595765
712 -2.9871562 -1.595765 -1.5235668
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -24848,10 +26292,12 @@ set atom 83 y 7.53503431406283
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
712 -2.9871562 -1.595765 -1.5235668
713 -2.9871562 -1.595765 -1.5829051
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -24884,10 +26330,12 @@ set atom 88 y 8.37060685075816
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
713 -2.9871562 -1.595765 -1.5829051
714 -2.9871562 -1.595765 -1.5503215
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -24920,10 +26368,12 @@ set atom 93 y 7.49044490185045
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
714 -2.9871562 -1.595765 -1.5503215
715 -2.9871562 -1.595765 -1.5997881
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -24952,10 +26402,12 @@ set atom 85 y 7.53692699995303
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
715 -2.9871562 -1.5997881 -1.5997881
716 -2.9871562 -1.5997881 -1.5789076
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -24988,10 +26440,12 @@ set atom 5 y 9.19612406003802
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
716 -2.9871562 -1.5997881 -1.5789076
717 -2.9871562 -1.5997881 -1.4824054
-Loop time of 6.91414e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -25024,10 +26478,12 @@ set atom 77 y 5.65434912388521
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
717 -2.9871562 -1.5997881 -1.4824054
718 -2.9871562 -1.5997881 -1.5950012
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -25060,10 +26516,12 @@ set atom 48 y 4.52313697689936
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
718 -2.9871562 -1.5997881 -1.5950012
719 -2.9871562 -1.5997881 -1.5785608
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -25096,10 +26554,12 @@ set atom 62 y 6.69270237223139
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
719 -2.9871562 -1.5997881 -1.5785608
720 -2.9871562 -1.5997881 -1.5227031
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -25132,10 +26592,12 @@ set atom 3 y 9.18481475818485
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
720 -2.9871562 -1.5997881 -1.5227031
721 -2.9871562 -1.5997881 -1.589362
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -25168,10 +26630,12 @@ set atom 69 y 5.46941865627963
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
721 -2.9871562 -1.5997881 -1.589362
722 -2.9871562 -1.5997881 -1.5967048
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -25204,10 +26668,12 @@ set atom 25 y 1.92978098771638
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
722 -2.9871562 -1.5997881 -1.5967048
723 -2.9871562 -1.5997881 -1.5696155
-Loop time of 5.00679e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -25240,10 +26706,12 @@ set atom 64 y 6.45684722200862
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
723 -2.9871562 -1.5997881 -1.5696155
724 -2.9871562 -1.5997881 -1.5938164
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -25276,10 +26744,12 @@ set atom 14 y 1.08924629281791
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
724 -2.9871562 -1.5997881 -1.5938164
725 -2.9871562 -1.5997881 -1.5698286
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -25312,10 +26782,12 @@ set atom 89 y 7.37287323799395
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
725 -2.9871562 -1.5997881 -1.5698286
726 -2.9871562 -1.5997881 -1.6309361
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -25344,10 +26816,12 @@ set atom 34 y 2.88949005576471
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
726 -2.9871562 -1.6309361 -1.6309361
727 -2.9871562 -1.6309361 -1.5887142
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -25380,10 +26854,12 @@ set atom 1 y 9.1674089978966
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
727 -2.9871562 -1.6309361 -1.5887142
728 -2.9871562 -1.6309361 -1.6081572
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -25416,10 +26892,12 @@ set atom 42 y 4.58545073622629
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
728 -2.9871562 -1.6309361 -1.6081572
729 -2.9871562 -1.6309361 -1.5894197
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -25452,10 +26930,12 @@ set atom 32 y 2.93547909232476
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
729 -2.9871562 -1.6309361 -1.5894197
730 -2.9871562 -1.6309361 -1.5918897
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -25488,10 +26968,12 @@ set atom 99 y 7.35500833120608
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
730 -2.9871562 -1.6309361 -1.5918897
731 -2.9871562 -1.6309361 -1.5662481
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -25524,10 +27006,12 @@ set atom 30 y 2.95785394879677
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
731 -2.9871562 -1.6309361 -1.5662481
732 -2.9871562 -1.6309361 -1.5594316
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -25560,10 +27044,12 @@ set atom 91 y 7.41208495226168
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
732 -2.9871562 -1.6309361 -1.5594316
733 -2.9871562 -1.6309361 -1.6109916
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -25596,10 +27082,12 @@ set atom 26 y 2.88605238171914
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
733 -2.9871562 -1.6309361 -1.6109916
734 -2.9871562 -1.6309361 -1.6019794
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -25632,10 +27120,12 @@ set atom 54 y 4.50529096478387
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
734 -2.9871562 -1.6309361 -1.6019794
735 -2.9871562 -1.6309361 -1.5682676
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -25668,10 +27158,12 @@ set atom 64 y 6.5215831352853
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
735 -2.9871562 -1.6309361 -1.5682676
736 -2.9871562 -1.6309361 -1.6140282
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -25704,10 +27196,12 @@ set atom 55 y 3.77484983964098
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
736 -2.9871562 -1.6309361 -1.6140282
737 -2.9871562 -1.6309361 -1.5014073
-Loop time of 7.79629e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 8.10623e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -25740,10 +27234,12 @@ set atom 39 y 1.87318107268876
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
737 -2.9871562 -1.6309361 -1.5014073
738 -2.9871562 -1.6309361 -1.6208032
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -25776,10 +27272,12 @@ set atom 62 y 6.63929970995416
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
738 -2.9871562 -1.6309361 -1.6208032
739 -2.9871562 -1.6309361 -1.6032552
-Loop time of 8.4877e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -25812,10 +27310,12 @@ set atom 64 y 6.40492994324199
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
739 -2.9871562 -1.6309361 -1.6032552
740 -2.9871562 -1.6309361 -1.6196612
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -25848,10 +27348,12 @@ set atom 67 y 5.61021871512132
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
740 -2.9871562 -1.6309361 -1.6196612
741 -2.9871562 -1.6309361 -1.6231284
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -25884,10 +27386,12 @@ set atom 89 y 7.37975311603808
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
741 -2.9871562 -1.6309361 -1.6231284
742 -2.9871562 -1.6309361 -1.6384165
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -25916,10 +27420,12 @@ set atom 21 y 1.98519864461488
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
742 -2.9871562 -1.6384165 -1.6384165
743 -2.9871562 -1.6384165 -1.6092129
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -25952,10 +27458,12 @@ set atom 39 y 1.84610255143708
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
743 -2.9871562 -1.6384165 -1.6092129
744 -2.9871562 -1.6384165 -1.6365705
-Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -25988,10 +27496,12 @@ set atom 56 y 4.64979454630779
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
744 -2.9871562 -1.6384165 -1.6365705
745 -2.9871562 -1.6384165 -1.6370073
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -26024,10 +27534,12 @@ set atom 47 y 3.8175493435396
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
745 -2.9871562 -1.6384165 -1.6370073
746 -2.9871562 -1.6384165 -1.5649235
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -26060,10 +27572,12 @@ set atom 44 y 4.63791933411523
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
746 -2.9871562 -1.6384165 -1.5649235
747 -2.9871562 -1.6384165 -1.6429005
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -26092,10 +27606,12 @@ set atom 3 y 9.18457223880618
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
747 -2.9871562 -1.6429005 -1.6429005
748 -2.9871562 -1.6429005 -1.6335341
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -26128,10 +27644,12 @@ set atom 37 y 1.83354952714509
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
748 -2.9871562 -1.6429005 -1.6335341
749 -2.9871562 -1.6429005 -1.6350647
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -26164,10 +27682,12 @@ set atom 66 y 6.57259013191691
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
749 -2.9871562 -1.6429005 -1.6350647
750 -2.9871562 -1.6429005 -1.6059406
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -26200,10 +27720,12 @@ set atom 1 y 9.11376322019427
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
750 -2.9871562 -1.6429005 -1.6059406
751 -2.9871562 -1.6429005 -1.5573738
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -26236,10 +27758,12 @@ set atom 49 y 3.6036994890703
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
751 -2.9871562 -1.6429005 -1.5573738
752 -2.9871562 -1.6429005 -1.5029427
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -26272,10 +27796,12 @@ set atom 38 y 2.77695646258691
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
752 -2.9871562 -1.6429005 -1.5029427
753 -2.9871562 -1.6429005 -1.6546468
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2438.5% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -26304,10 +27830,12 @@ set atom 41 y 3.6900085525049
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
753 -2.9871562 -1.6546468 -1.6546468
754 -2.9871562 -1.6546468 -1.634987
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -26340,10 +27868,12 @@ set atom 95 y 7.54054437008166
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
754 -2.9871562 -1.6546468 -1.634987
755 -2.9871562 -1.6546468 -1.5951135
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -26376,10 +27906,12 @@ set atom 94 y 8.4145590535551
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
755 -2.9871562 -1.6546468 -1.5951135
756 -2.9871562 -1.6546468 -1.6640279
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -26408,10 +27940,12 @@ set atom 92 y 8.33910961069163
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
756 -2.9871562 -1.6640279 -1.6640279
757 -2.9871562 -1.6640279 -1.6505606
-Loop time of 4.00543e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -26444,10 +27978,12 @@ set atom 57 y 3.74090543551576
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
757 -2.9871562 -1.6640279 -1.6505606
758 -2.9871562 -1.6640279 -1.6162137
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2436.1% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -26480,10 +28016,12 @@ set atom 69 y 5.60561752264697
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
758 -2.9871562 -1.6640279 -1.6162137
759 -2.9871562 -1.6640279 -1.6501889
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -26516,10 +28054,12 @@ set atom 22 y 2.77431966039041
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
759 -2.9871562 -1.6640279 -1.6501889
760 -2.9871562 -1.6640279 -1.6779591
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -26548,10 +28088,12 @@ set atom 33 y 2.12733689925736
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
760 -2.9871562 -1.6779591 -1.6779591
761 -2.9871562 -1.6779591 -1.5222415
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -26584,11 +28126,13 @@ set atom 77 y 5.74426633064943
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
761 -2.9871562 -1.6779591 -1.5222415
762 -2.9871562 -1.6779591 -1.6547052
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 77 x ${x0}
@@ -26620,10 +28164,12 @@ set atom 40 y 2.92251808616021
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
762 -2.9871562 -1.6779591 -1.6547052
763 -2.9871562 -1.6779591 -1.6263292
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2438.5% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -26656,10 +28202,12 @@ set atom 3 y 9.21328888643115
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
763 -2.9871562 -1.6779591 -1.6263292
764 -2.9871562 -1.6779591 -1.6741133
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -26692,10 +28240,12 @@ set atom 33 y 2.02412909648484
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
764 -2.9871562 -1.6779591 -1.6741133
765 -2.9871562 -1.6779591 -1.6750439
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -26728,10 +28278,12 @@ set atom 40 y 2.84872714253763
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
765 -2.9871562 -1.6779591 -1.6750439
766 -2.9871562 -1.6779591 -1.6684633
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -26764,10 +28316,12 @@ set atom 60 y 4.55071063393518
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
766 -2.9871562 -1.6779591 -1.6684633
767 -2.9871562 -1.6779591 -1.6399939
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -26800,10 +28354,12 @@ set atom 88 y 8.35280972637233
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
767 -2.9871562 -1.6779591 -1.6399939
768 -2.9871562 -1.6779591 -1.6724705
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -26836,10 +28392,12 @@ set atom 34 y 2.84653376313546
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
768 -2.9871562 -1.6779591 -1.6724705
769 -2.9871562 -1.6779591 -1.6758163
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -26872,10 +28430,12 @@ set atom 59 y 3.6760610417856
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
769 -2.9871562 -1.6779591 -1.6758163
770 -2.9871562 -1.6779591 -1.6493614
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -26908,10 +28468,12 @@ set atom 45 y 3.79803636832368
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
770 -2.9871562 -1.6779591 -1.6493614
771 -2.9871562 -1.6779591 -1.6739826
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -26944,10 +28506,12 @@ set atom 57 y 3.66293279690873
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
771 -2.9871562 -1.6779591 -1.6739826
772 -2.9871562 -1.6779591 -1.6733275
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -26980,10 +28544,12 @@ set atom 70 y 6.59526922241678
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
772 -2.9871562 -1.6779591 -1.6733275
773 -2.9871562 -1.6779591 -1.6382767
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -27016,10 +28582,12 @@ set atom 35 y 1.90223668000764
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
773 -2.9871562 -1.6779591 -1.6382767
774 -2.9871562 -1.6779591 -1.6889712
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -27048,10 +28616,12 @@ set atom 7 y 0.119071543216715
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
774 -2.9871562 -1.6889712 -1.6889712
775 -2.9871562 -1.6889712 -1.6876309
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -27084,10 +28654,12 @@ set atom 35 y 1.86757599494523
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
775 -2.9871562 -1.6889712 -1.6876309
776 -2.9871562 -1.6889712 -1.7105402
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -27116,10 +28688,12 @@ set atom 23 y 1.85711895606584
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
776 -2.9871562 -1.7105402 -1.7105402
777 -2.9871562 -1.7105402 -1.7073895
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -27152,10 +28726,12 @@ set atom 9 y 0.0675842165947032
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
777 -2.9871562 -1.7105402 -1.7073895
778 -2.9871562 -1.7105402 -1.6921826
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -27188,10 +28764,12 @@ set atom 15 y -0.0580859661102294
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
778 -2.9871562 -1.7105402 -1.6921826
779 -2.9871562 -1.7105402 -1.6998795
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -27224,10 +28802,12 @@ set atom 43 y 3.75003771348131
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
779 -2.9871562 -1.7105402 -1.6998795
780 -2.9871562 -1.7105402 -1.7123251
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -27256,10 +28836,12 @@ set atom 100 y 8.20004818357524
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
780 -2.9871562 -1.7123251 -1.7123251
781 -2.9871562 -1.7123251 -1.6917081
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -27292,10 +28874,12 @@ set atom 54 y 4.5368351375477
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
781 -2.9871562 -1.7123251 -1.6917081
782 -2.9871562 -1.7123251 -1.7146375
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -27324,10 +28908,12 @@ set atom 94 y 8.44720358766612
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
782 -2.9871562 -1.7146375 -1.7146375
783 -2.9871562 -1.7146375 -1.7012399
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -27360,10 +28946,12 @@ set atom 16 y 0.968377371538013
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
783 -2.9871562 -1.7146375 -1.7012399
784 -2.9871562 -1.7146375 -1.7108684
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -27396,11 +28984,13 @@ set atom 98 y 8.23131354965266
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
784 -2.9871562 -1.7146375 -1.7108684
785 -2.9871562 -1.7146375 -1.704114
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 98 x ${x0}
@@ -27432,10 +29022,12 @@ set atom 19 y 0.0353238224983212
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
785 -2.9871562 -1.7146375 -1.704114
786 -2.9871562 -1.7146375 -1.7045183
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -27468,10 +29060,12 @@ set atom 89 y 7.46112735595965
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
786 -2.9871562 -1.7146375 -1.7045183
787 -2.9871562 -1.7146375 -1.6132875
-Loop time of 3.98159e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -27504,10 +29098,12 @@ set atom 57 y 3.75084009928834
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
787 -2.9871562 -1.7146375 -1.6132875
788 -2.9871562 -1.7146375 -1.7141844
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -27540,10 +29136,12 @@ set atom 96 y 8.17876176752146
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
788 -2.9871562 -1.7146375 -1.7141844
789 -2.9871562 -1.7146375 -1.6759486
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -27576,10 +29174,12 @@ set atom 5 y 9.27187876212924
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
789 -2.9871562 -1.7146375 -1.6759486
790 -2.9871562 -1.7146375 -1.6944996
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -27612,10 +29212,12 @@ set atom 6 y 1.07454545091423
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
790 -2.9871562 -1.7146375 -1.6944996
791 -2.9871562 -1.7146375 -1.7001172
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -27648,10 +29250,12 @@ set atom 46 y 4.6520207678692
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
791 -2.9871562 -1.7146375 -1.7001172
792 -2.9871562 -1.7146375 -1.7051613
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -27684,10 +29288,12 @@ set atom 92 y 8.4397501698881
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
792 -2.9871562 -1.7146375 -1.7051613
793 -2.9871562 -1.7146375 -1.7049266
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -27720,10 +29326,12 @@ set atom 74 y 6.65474031702509
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
793 -2.9871562 -1.7146375 -1.7049266
794 -2.9871562 -1.7146375 -1.6217317
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -27756,10 +29364,12 @@ set atom 34 y 2.790668761457
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
794 -2.9871562 -1.7146375 -1.6217317
795 -2.9871562 -1.7146375 -1.6755906
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -27792,10 +29402,12 @@ set atom 13 y 9.19825496185153
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
795 -2.9871562 -1.7146375 -1.6755906
796 -2.9871562 -1.7146375 -1.7035873
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -27828,10 +29440,12 @@ set atom 55 y 3.61259910626543
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
796 -2.9871562 -1.7146375 -1.7035873
797 -2.9871562 -1.7146375 -1.6890186
-Loop time of 7.9155e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 8.10623e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -27864,10 +29478,12 @@ set atom 40 y 2.78276804658273
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
797 -2.9871562 -1.7146375 -1.6890186
798 -2.9871562 -1.7146375 -1.7149487
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -27896,10 +29512,12 @@ set atom 97 y 7.45248262014652
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
798 -2.9871562 -1.7149487 -1.7149487
799 -2.9871562 -1.7149487 -1.6983414
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -27932,10 +29550,12 @@ set atom 96 y 8.23917953886088
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
799 -2.9871562 -1.7149487 -1.6983414
800 -2.9871562 -1.7149487 -1.712876
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -27968,10 +29588,12 @@ set atom 62 y 6.66990383402338
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
800 -2.9871562 -1.7149487 -1.712876
801 -2.9871562 -1.7149487 -1.6668706
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -28004,10 +29626,12 @@ set atom 27 y 2.06417869708603
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
801 -2.9871562 -1.7149487 -1.6668706
802 -2.9871562 -1.7149487 -1.6473225
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -28040,10 +29664,12 @@ set atom 97 y 7.33811192837024
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
802 -2.9871562 -1.7149487 -1.6473225
803 -2.9871562 -1.7149487 -1.674558
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -28076,10 +29702,12 @@ set atom 62 y 6.62278335825433
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
803 -2.9871562 -1.7149487 -1.674558
804 -2.9871562 -1.7149487 -1.6990439
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -28112,10 +29740,12 @@ set atom 82 y 8.33923450626428
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
804 -2.9871562 -1.7149487 -1.6990439
805 -2.9871562 -1.7149487 -1.6794377
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -28148,10 +29778,12 @@ set atom 88 y 8.50701206840572
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
805 -2.9871562 -1.7149487 -1.6794377
806 -2.9871562 -1.7149487 -1.6857677
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -28184,10 +29816,12 @@ set atom 23 y 1.85376013896531
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
806 -2.9871562 -1.7149487 -1.6857677
807 -2.9871562 -1.7149487 -1.7154124
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -28216,10 +29850,12 @@ set atom 27 y 1.94011161706512
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
807 -2.9871562 -1.7154124 -1.7154124
808 -2.9871562 -1.7154124 -1.712074
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -28252,10 +29888,12 @@ set atom 62 y 6.66811671988001
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
808 -2.9871562 -1.7154124 -1.712074
809 -2.9871562 -1.7154124 -1.6360247
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -28288,10 +29926,12 @@ set atom 80 y 6.41507747904292
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
809 -2.9871562 -1.7154124 -1.6360247
810 -2.9871562 -1.7154124 -1.7116759
-Loop time of 4.00543e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -28324,10 +29964,12 @@ set atom 53 y 3.70306807322632
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
810 -2.9871562 -1.7154124 -1.7116759
811 -2.9871562 -1.7154124 -1.7050583
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -28360,10 +30002,12 @@ set atom 18 y 0.845864470708695
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
811 -2.9871562 -1.7154124 -1.7050583
812 -2.9871562 -1.7154124 -1.6765198
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.22001e-05 on 1 procs for 1 steps with 100 atoms
+
+2369.7% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -28396,10 +30040,12 @@ set atom 54 y 4.54176601523325
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
812 -2.9871562 -1.7154124 -1.6765198
813 -2.9871562 -1.7154124 -1.7179262
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -28428,10 +30074,12 @@ set atom 85 y 7.4769077095058
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
813 -2.9871562 -1.7179262 -1.7179262
814 -2.9871562 -1.7179262 -1.7085591
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -28464,10 +30112,12 @@ set atom 69 y 5.48046635334689
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
814 -2.9871562 -1.7179262 -1.7085591
815 -2.9871562 -1.7179262 -1.7166566
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -28500,10 +30150,12 @@ set atom 57 y 3.66106940074097
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
815 -2.9871562 -1.7179262 -1.7166566
816 -2.9871562 -1.7179262 -1.7238768
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -28532,10 +30184,12 @@ set atom 25 y 1.88929442546434
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
816 -2.9871562 -1.7238768 -1.7238768
817 -2.9871562 -1.7238768 -1.7215747
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2438.5% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -28568,10 +30222,12 @@ set atom 51 y 3.80056632323396
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
817 -2.9871562 -1.7238768 -1.7215747
818 -2.9871562 -1.7238768 -1.6380307
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -28604,10 +30260,12 @@ set atom 64 y 6.45315314070217
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
818 -2.9871562 -1.7238768 -1.6380307
819 -2.9871562 -1.7238768 -1.7236905
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -28636,10 +30294,12 @@ set atom 27 y 2.01401815793579
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
819 -2.9871562 -1.7236905 -1.7236905
820 -2.9871562 -1.7236905 -1.7207422
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -28672,10 +30332,12 @@ set atom 13 y 9.31750871646732
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
820 -2.9871562 -1.7236905 -1.7207422
821 -2.9871562 -1.7236905 -1.7299009
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -28704,10 +30366,12 @@ set atom 22 y 2.79404684277872
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
821 -2.9871562 -1.7299009 -1.7299009
822 -2.9871562 -1.7299009 -1.7200473
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -28740,10 +30404,12 @@ set atom 30 y 2.87694795104363
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
822 -2.9871562 -1.7299009 -1.7200473
823 -2.9871562 -1.7299009 -1.7187772
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -28776,10 +30442,12 @@ set atom 5 y 9.30946243512957
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
823 -2.9871562 -1.7299009 -1.7187772
824 -2.9871562 -1.7299009 -1.7320613
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -28808,10 +30476,12 @@ set atom 86 y 8.43477009452876
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
824 -2.9871562 -1.7320613 -1.7320613
825 -2.9871562 -1.7320613 -1.7284482
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -28844,10 +30514,12 @@ set atom 27 y 2.08289370915955
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
825 -2.9871562 -1.7320613 -1.7284482
826 -2.9871562 -1.7320613 -1.6249889
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -28880,10 +30552,12 @@ set atom 88 y 8.35141929306087
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
826 -2.9871562 -1.7320613 -1.6249889
827 -2.9871562 -1.7320613 -1.7346054
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2438.5% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -28912,10 +30586,12 @@ set atom 25 y 1.86157575032777
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
827 -2.9871562 -1.7346054 -1.7346054
828 -2.9871562 -1.7346054 -1.7375381
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -28944,10 +30620,12 @@ set atom 61 y 5.40226048176484
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
828 -2.9871562 -1.7375381 -1.7375381
829 -2.9871562 -1.7375381 -1.6715626
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -28980,10 +30658,12 @@ set atom 67 y 5.6091846699019
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
829 -2.9871562 -1.7375381 -1.6715626
830 -2.9871562 -1.7375381 -1.7378855
-Loop time of 8.51154e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -29012,10 +30692,12 @@ set atom 69 y 5.62247182076175
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
830 -2.9871562 -1.7378855 -1.7378855
831 -2.9871562 -1.7378855 -1.731006
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -29048,10 +30730,12 @@ set atom 96 y 8.15848807014521
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
831 -2.9871562 -1.7378855 -1.731006
832 -2.9871562 -1.7378855 -1.6564567
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -29084,10 +30768,12 @@ set atom 42 y 4.61717816943094
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
832 -2.9871562 -1.7378855 -1.6564567
833 -2.9871562 -1.7378855 -1.7413497
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -29116,10 +30802,12 @@ set atom 25 y 1.77437192580766
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
833 -2.9871562 -1.7413497 -1.7413497
834 -2.9871562 -1.7413497 -1.7142023
-Loop time of 7.89165e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 7.98702e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -29152,10 +30840,12 @@ set atom 94 y 8.48179557241496
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
834 -2.9871562 -1.7413497 -1.7142023
835 -2.9871562 -1.7413497 -1.6541726
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -29188,10 +30878,12 @@ set atom 48 y 4.61360334509775
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
835 -2.9871562 -1.7413497 -1.6541726
836 -2.9871562 -1.7413497 -1.7474607
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -29220,10 +30912,12 @@ set atom 55 y 3.62043429179323
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
836 -2.9871562 -1.7474607 -1.7474607
837 -2.9871562 -1.7474607 -1.6352291
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2438.5% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -29256,10 +30950,12 @@ set atom 88 y 8.45079431451854
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
837 -2.9871562 -1.7474607 -1.6352291
838 -2.9871562 -1.7474607 -1.7443247
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -29292,10 +30988,12 @@ set atom 53 y 3.75269721312653
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
838 -2.9871562 -1.7474607 -1.7443247
839 -2.9871562 -1.7474607 -1.7189583
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -29328,10 +31026,12 @@ set atom 99 y 7.30314036932254
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
839 -2.9871562 -1.7474607 -1.7189583
840 -2.9871562 -1.7474607 -1.7257599
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -29364,10 +31064,12 @@ set atom 69 y 5.47580430453021
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
840 -2.9871562 -1.7474607 -1.7257599
841 -2.9871562 -1.7474607 -1.7448247
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -29400,10 +31102,12 @@ set atom 77 y 5.74479483311372
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
841 -2.9871562 -1.7474607 -1.7448247
842 -2.9871562 -1.7474607 -1.723538
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -29436,10 +31140,12 @@ set atom 44 y 4.62316301220819
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
842 -2.9871562 -1.7474607 -1.723538
843 -2.9871562 -1.7474607 -1.7367142
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -29472,10 +31178,12 @@ set atom 75 y 5.53502851669985
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
843 -2.9871562 -1.7474607 -1.7367142
844 -2.9871562 -1.7474607 -1.7437864
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -29508,10 +31216,12 @@ set atom 80 y 6.39485923782817
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
844 -2.9871562 -1.7474607 -1.7437864
845 -2.9871562 -1.7474607 -1.7298688
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -29544,10 +31254,12 @@ set atom 69 y 5.59370591585833
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
845 -2.9871562 -1.7474607 -1.7298688
846 -2.9871562 -1.7474607 -1.7389343
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -29580,10 +31292,12 @@ set atom 71 y 5.64867931549744
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
846 -2.9871562 -1.7474607 -1.7389343
847 -2.9871562 -1.7474607 -1.722129
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -29616,10 +31330,12 @@ set atom 39 y 1.88506176850861
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
847 -2.9871562 -1.7474607 -1.722129
848 -2.9871562 -1.7474607 -1.7206962
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -29652,10 +31368,12 @@ set atom 54 y 4.61574550026819
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
848 -2.9871562 -1.7474607 -1.7206962
849 -2.9871562 -1.7474607 -1.7620799
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -29684,10 +31402,12 @@ set atom 38 y 2.75552356215814
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
849 -2.9871562 -1.7620799 -1.7620799
850 -2.9871562 -1.7620799 -1.7416089
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -29720,10 +31440,12 @@ set atom 11 y 0.0811638355255102
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
850 -2.9871562 -1.7620799 -1.7416089
851 -2.9871562 -1.7620799 -1.7359606
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -29756,10 +31478,12 @@ set atom 92 y 8.27566140808161
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
851 -2.9871562 -1.7620799 -1.7359606
852 -2.9871562 -1.7620799 -1.7144672
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -29792,10 +31516,12 @@ set atom 15 y -0.0152604103088378
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
852 -2.9871562 -1.7620799 -1.7144672
853 -2.9871562 -1.7620799 -1.7353789
-Loop time of 6.10352e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -29828,11 +31554,13 @@ set atom 63 y 5.63164653723436
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
853 -2.9871562 -1.7620799 -1.7353789
854 -2.9871562 -1.7620799 -1.7544478
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 63 x ${x0}
@@ -29864,10 +31592,12 @@ set atom 15 y 9.1314315796738e-06
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
854 -2.9871562 -1.7620799 -1.7544478
855 -2.9871562 -1.7620799 -1.7678181
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -29896,10 +31626,12 @@ set atom 76 y 6.61771571175089
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
855 -2.9871562 -1.7678181 -1.7678181
856 -2.9871562 -1.7678181 -1.7414795
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -29932,10 +31664,12 @@ set atom 6 y 0.952592285383071
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
856 -2.9871562 -1.7678181 -1.7414795
857 -2.9871562 -1.7678181 -1.7715483
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.22001e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -29964,10 +31698,12 @@ set atom 78 y 6.60711233154765
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
857 -2.9871562 -1.7715483 -1.7715483
858 -2.9871562 -1.7715483 -1.6883269
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -30000,10 +31736,12 @@ set atom 88 y 8.31736352361736
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
858 -2.9871562 -1.7715483 -1.6883269
859 -2.9871562 -1.7715483 -1.7714943
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -30032,10 +31770,12 @@ set atom 12 y 0.980774923074572
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
859 -2.9871562 -1.7714943 -1.7714943
860 -2.9871562 -1.7714943 -1.7610263
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -30068,10 +31808,12 @@ set atom 39 y 1.9203353919751
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
860 -2.9871562 -1.7714943 -1.7610263
861 -2.9871562 -1.7714943 -1.7253484
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -30104,10 +31846,12 @@ set atom 93 y 7.57898224916719
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
861 -2.9871562 -1.7714943 -1.7253484
862 -2.9871562 -1.7714943 -1.767324
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -30140,10 +31884,12 @@ set atom 86 y 8.37876136220989
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
862 -2.9871562 -1.7714943 -1.767324
863 -2.9871562 -1.7714943 -1.77987
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -30172,10 +31918,12 @@ set atom 60 y 4.52216164225504
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
863 -2.9871562 -1.77987 -1.77987
864 -2.9871562 -1.77987 -1.7770706
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -30208,10 +31956,12 @@ set atom 63 y 5.55659837668138
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
864 -2.9871562 -1.77987 -1.7770706
865 -2.9871562 -1.77987 -1.7705454
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -30244,10 +31994,12 @@ set atom 68 y 6.5482283546113
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
865 -2.9871562 -1.77987 -1.7705454
866 -2.9871562 -1.77987 -1.806665
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -30276,10 +32028,12 @@ set atom 6 y 0.981975110280837
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
866 -2.9871562 -1.806665 -1.806665
867 -2.9871562 -1.806665 -1.7997506
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -30312,10 +32066,12 @@ set atom 7 y 0.0836683034896946
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
867 -2.9871562 -1.806665 -1.7997506
868 -2.9871562 -1.806665 -1.8041576
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -30348,10 +32104,12 @@ set atom 43 y 3.82614970965517
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
868 -2.9871562 -1.806665 -1.8041576
869 -2.9871562 -1.806665 -1.7886142
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -30384,10 +32142,12 @@ set atom 7 y 0.0240613460540867
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
869 -2.9871562 -1.806665 -1.7886142
870 -2.9871562 -1.806665 -1.8091695
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -30416,10 +32176,12 @@ set atom 94 y 8.3359661928564
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
870 -2.9871562 -1.8091695 -1.8091695
871 -2.9871562 -1.8091695 -1.7984077
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -30452,10 +32214,12 @@ set atom 82 y 8.27539102949197
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
871 -2.9871562 -1.8091695 -1.7984077
872 -2.9871562 -1.8091695 -1.8011407
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -30488,10 +32252,12 @@ set atom 53 y 3.78388739390503
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
872 -2.9871562 -1.8091695 -1.8011407
873 -2.9871562 -1.8091695 -1.7772647
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -30524,10 +32290,12 @@ set atom 28 y 2.82388043376306
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
873 -2.9871562 -1.8091695 -1.7772647
874 -2.9871562 -1.8091695 -1.8156336
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -30556,10 +32324,12 @@ set atom 32 y 2.75521967383721
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
874 -2.9871562 -1.8156336 -1.8156336
875 -2.9871562 -1.8156336 -1.7610176
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -30592,10 +32362,12 @@ set atom 64 y 6.51192690865032
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
875 -2.9871562 -1.8156336 -1.7610176
876 -2.9871562 -1.8156336 -1.8144365
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -30628,10 +32400,12 @@ set atom 85 y 7.44090699281955
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
876 -2.9871562 -1.8156336 -1.8144365
877 -2.9871562 -1.8156336 -1.8028861
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -30664,11 +32438,13 @@ set atom 62 y 6.49726980463495
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
877 -2.9871562 -1.8156336 -1.8028861
878 -2.9871562 -1.8156336 -1.8168734
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
variable elast equal -1.81687335600279
@@ -30696,10 +32472,12 @@ set atom 38 y 2.75463815900186
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
878 -2.9871562 -1.8168734 -1.8168734
879 -2.9871562 -1.8168734 -1.794346
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -30732,10 +32510,12 @@ set atom 1 y 9.29605919826358
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
879 -2.9871562 -1.8168734 -1.794346
880 -2.9871562 -1.8168734 -1.7888548
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -30768,10 +32548,12 @@ set atom 65 y 5.52158027832704
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
880 -2.9871562 -1.8168734 -1.7888548
881 -2.9871562 -1.8168734 -1.8095481
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -30804,10 +32586,12 @@ set atom 74 y 6.52802731529703
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
881 -2.9871562 -1.8168734 -1.8095481
882 -2.9871562 -1.8168734 -1.8485043
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -30836,10 +32620,12 @@ set atom 93 y 7.41641402569078
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
882 -2.9871562 -1.8485043 -1.8485043
883 -2.9871562 -1.8485043 -1.7839934
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -30872,10 +32658,12 @@ set atom 65 y 5.54375295584398
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
883 -2.9871562 -1.8485043 -1.7839934
884 -2.9871562 -1.8485043 -1.8447424
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -30908,10 +32696,12 @@ set atom 71 y 5.54231803362565
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
884 -2.9871562 -1.8485043 -1.8447424
885 -2.9871562 -1.8485043 -1.8213681
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -30944,10 +32734,12 @@ set atom 15 y 0.0547606468200684
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
885 -2.9871562 -1.8485043 -1.8213681
886 -2.9871562 -1.8485043 -1.8495105
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -30976,10 +32768,12 @@ set atom 76 y 6.63510320917597
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
886 -2.9871562 -1.8495105 -1.8495105
887 -2.9871562 -1.8495105 -1.8311127
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -31012,10 +32806,12 @@ set atom 5 y -0.0541815400123678
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
887 -2.9871562 -1.8495105 -1.8311127
888 -2.9871562 -1.8495105 -1.8403448
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -31048,10 +32844,12 @@ set atom 61 y 5.49399188702302
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
888 -2.9871562 -1.8495105 -1.8403448
889 -2.9871562 -1.8495105 -1.8445207
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -31084,10 +32882,12 @@ set atom 29 y 1.93637384555406
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
889 -2.9871562 -1.8495105 -1.8445207
890 -2.9871562 -1.8495105 -1.8049042
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -31120,10 +32920,12 @@ set atom 32 y 2.87720658751824
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
890 -2.9871562 -1.8495105 -1.8049042
891 -2.9871562 -1.8495105 -1.7718696
-Loop time of 7.9155e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -31156,10 +32958,12 @@ set atom 20 y 0.889873083341449
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
891 -2.9871562 -1.8495105 -1.7718696
892 -2.9871562 -1.8495105 -1.8330488
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -31192,10 +32996,12 @@ set atom 5 y -0.054757344722756
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
892 -2.9871562 -1.8495105 -1.8330488
893 -2.9871562 -1.8495105 -1.7956895
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -31228,10 +33034,12 @@ set atom 89 y 7.47192827787661
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
893 -2.9871562 -1.8495105 -1.7956895
894 -2.9871562 -1.8495105 -1.6915763
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -31264,10 +33072,12 @@ set atom 70 y 6.4556893421792
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
894 -2.9871562 -1.8495105 -1.6915763
895 -2.9871562 -1.8495105 -1.8563081
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -31296,10 +33106,12 @@ set atom 36 y 2.66520280810693
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
895 -2.9871562 -1.8563081 -1.8563081
896 -2.9871562 -1.8563081 -1.898889
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -31328,10 +33140,12 @@ set atom 56 y 4.6733581578152
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
896 -2.9871562 -1.898889 -1.898889
897 -2.9871562 -1.898889 -1.9044415
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -31360,10 +33174,12 @@ set atom 91 y 7.4095374139812
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
897 -2.9871562 -1.9044415 -1.9044415
898 -2.9871562 -1.9044415 -1.8238942
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -31396,10 +33212,12 @@ set atom 77 y 5.65096529667573
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
898 -2.9871562 -1.9044415 -1.8238942
899 -2.9871562 -1.9044415 -1.9034727
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -31432,10 +33250,12 @@ set atom 31 y 1.99991759440965
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
899 -2.9871562 -1.9044415 -1.9034727
900 -2.9871562 -1.9044415 -1.8879259
-Loop time of 8.70228e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -31468,10 +33288,12 @@ set atom 27 y 2.05843172452515
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
900 -2.9871562 -1.9044415 -1.8879259
901 -2.9871562 -1.9044415 -1.8895205
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -31504,10 +33326,12 @@ set atom 44 y 4.61806922310754
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
901 -2.9871562 -1.9044415 -1.8895205
902 -2.9871562 -1.9044415 -1.8894347
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -31540,10 +33364,12 @@ set atom 84 y 8.41880447782573
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
902 -2.9871562 -1.9044415 -1.8894347
903 -2.9871562 -1.9044415 -1.9013203
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -31576,10 +33402,12 @@ set atom 60 y 4.58732729309961
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
903 -2.9871562 -1.9044415 -1.9013203
904 -2.9871562 -1.9044415 -1.8921253
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.57628e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -31612,10 +33440,12 @@ set atom 90 y 8.29469001211223
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
904 -2.9871562 -1.9044415 -1.8921253
905 -2.9871562 -1.9044415 -1.96883
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -31644,10 +33474,12 @@ set atom 6 y 1.00596850703987
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
905 -2.9871562 -1.96883 -1.96883
906 -2.9871562 -1.96883 -1.9584192
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.57628e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -31680,10 +33512,12 @@ set atom 53 y 3.70548086924683
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
906 -2.9871562 -1.96883 -1.9584192
907 -2.9871562 -1.96883 -1.9651462
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -31716,10 +33550,12 @@ set atom 34 y 2.75901733609536
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
907 -2.9871562 -1.96883 -1.9651462
908 -2.9871562 -1.96883 -1.9380834
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -31752,10 +33588,12 @@ set atom 54 y 4.63864480608865
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
908 -2.9871562 -1.96883 -1.9380834
909 -2.9871562 -1.96883 -1.9581143
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -31788,10 +33626,12 @@ set atom 89 y 7.34347770538592
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
909 -2.9871562 -1.96883 -1.9581143
910 -2.9871562 -1.96883 -1.9305019
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -31824,10 +33664,12 @@ set atom 99 y 7.25126606550479
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
910 -2.9871562 -1.96883 -1.9305019
911 -2.9871562 -1.96883 -1.9345922
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -31860,10 +33702,12 @@ set atom 83 y 7.46382458534503
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
911 -2.9871562 -1.96883 -1.9345922
912 -2.9871562 -1.96883 -1.9738676
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -31892,10 +33736,12 @@ set atom 4 y 0.972303231466143
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
912 -2.9871562 -1.9738676 -1.9738676
913 -2.9871562 -1.9738676 -1.9752551
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -31924,10 +33770,12 @@ set atom 15 y 0.0335806965827942
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
913 -2.9871562 -1.9752551 -1.9752551
914 -2.9871562 -1.9752551 -1.9759005
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -31956,10 +33804,12 @@ set atom 45 y 3.81754927201402
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
914 -2.9871562 -1.9759005 -1.9759005
915 -2.9871562 -1.9759005 -1.9339211
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -31992,10 +33842,12 @@ set atom 49 y 3.59916743798387
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
915 -2.9871562 -1.9759005 -1.9339211
916 -2.9871562 -1.9759005 -1.8920455
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -32028,10 +33880,12 @@ set atom 53 y 3.64447017474304
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
916 -2.9871562 -1.9759005 -1.8920455
917 -2.9871562 -1.9759005 -1.9356762
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -32064,10 +33918,12 @@ set atom 3 y 9.16000170219272
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
917 -2.9871562 -1.9759005 -1.9356762
918 -2.9871562 -1.9759005 -1.8791969
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -32100,10 +33956,12 @@ set atom 36 y 2.76480350467065
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
918 -2.9871562 -1.9759005 -1.8791969
919 -2.9871562 -1.9759005 -1.974497
-Loop time of 9.10759e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 8.01086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -32136,10 +33994,12 @@ set atom 93 y 7.5327549847629
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
919 -2.9871562 -1.9759005 -1.974497
920 -2.9871562 -1.9759005 -1.9562908
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -32172,10 +34032,12 @@ set atom 72 y 6.62002104059687
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
920 -2.9871562 -1.9759005 -1.9562908
921 -2.9871562 -1.9759005 -1.9761373
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -32204,10 +34066,12 @@ set atom 54 y 4.54112321490213
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
921 -2.9871562 -1.9761373 -1.9761373
922 -2.9871562 -1.9761373 -1.9394616
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -32240,10 +34104,12 @@ set atom 15 y 0.016130006313324
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
922 -2.9871562 -1.9761373 -1.9394616
923 -2.9871562 -1.9761373 -1.9756706
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -32276,10 +34142,12 @@ set atom 32 y 2.7646158334861
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
923 -2.9871562 -1.9761373 -1.9756706
924 -2.9871562 -1.9761373 -1.82011
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -32312,10 +34180,12 @@ set atom 1 y 9.18416120517581
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
924 -2.9871562 -1.9761373 -1.82011
925 -2.9871562 -1.9761373 -1.9771175
-Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -32344,10 +34214,12 @@ set atom 28 y 2.90555106374124
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
925 -2.9871562 -1.9771175 -1.9771175
926 -2.9871562 -1.9771175 -1.9333512
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -32380,10 +34252,12 @@ set atom 69 y 5.60176452343661
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
926 -2.9871562 -1.9771175 -1.9333512
927 -2.9871562 -1.9771175 -1.9497774
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -32416,10 +34290,12 @@ set atom 93 y 7.41847480860018
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
927 -2.9871562 -1.9771175 -1.9497774
928 -2.9871562 -1.9771175 -1.9489323
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -32452,10 +34328,12 @@ set atom 45 y 3.74115505976808
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
928 -2.9871562 -1.9771175 -1.9489323
929 -2.9871562 -1.9771175 -1.9380407
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -32488,10 +34366,12 @@ set atom 5 y -0.0787360072136007
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
929 -2.9871562 -1.9771175 -1.9380407
930 -2.9871562 -1.9771175 -1.9717239
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -32524,10 +34404,12 @@ set atom 68 y 6.64798465506067
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
930 -2.9871562 -1.9771175 -1.9717239
931 -2.9871562 -1.9771175 -1.9345421
-Loop time of 4.91142e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2438.5% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -32560,10 +34442,12 @@ set atom 37 y 1.73499640605516
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
931 -2.9871562 -1.9771175 -1.9345421
932 -2.9871562 -1.9771175 -1.9451163
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -32596,10 +34480,12 @@ set atom 14 y 0.962413962591011
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
932 -2.9871562 -1.9771175 -1.9451163
933 -2.9871562 -1.9771175 -1.9967227
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -32628,10 +34514,12 @@ set atom 63 y 5.55154130404192
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
933 -2.9871562 -1.9967227 -1.9967227
934 -2.9871562 -1.9967227 -1.9831504
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -32664,10 +34552,12 @@ set atom 78 y 6.51635446087352
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
934 -2.9871562 -1.9967227 -1.9831504
935 -2.9871562 -1.9967227 -2.0008559
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -32696,10 +34586,12 @@ set atom 25 y 1.82038443467683
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
935 -2.9871562 -2.0008559 -2.0008559
936 -2.9871562 -2.0008559 -1.9840353
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -32732,10 +34624,12 @@ set atom 64 y 6.41764770285122
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
936 -2.9871562 -2.0008559 -1.9840353
937 -2.9871562 -2.0008559 -1.9820762
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -32768,10 +34662,12 @@ set atom 86 y 8.40177918590603
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
937 -2.9871562 -2.0008559 -1.9820762
938 -2.9871562 -2.0008559 -2.0097745
-Loop time of 3.88622e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -32800,10 +34696,12 @@ set atom 40 y 2.88217049809793
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
938 -2.9871562 -2.0097745 -2.0097745
939 -2.9871562 -2.0097745 -1.9986705
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -32836,10 +34734,12 @@ set atom 13 y 0.0310999035835302
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
939 -2.9871562 -2.0097745 -1.9986705
940 -2.9871562 -2.0097745 -2.0105193
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -32868,10 +34768,12 @@ set atom 97 y 7.39608570661808
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
940 -2.9871562 -2.0105193 -2.0105193
941 -2.9871562 -2.0105193 -2.0066773
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -32904,10 +34806,12 @@ set atom 88 y 8.27020299352703
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
941 -2.9871562 -2.0105193 -2.0066773
942 -2.9871562 -2.0105193 -1.9758708
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -32940,10 +34844,12 @@ set atom 96 y 8.30234856523569
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
942 -2.9871562 -2.0105193 -1.9758708
943 -2.9871562 -2.0105193 -2.0096438
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -32976,10 +34882,12 @@ set atom 31 y 1.84631522080964
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
943 -2.9871562 -2.0105193 -2.0096438
944 -2.9871562 -2.0105193 -1.9487119
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -33012,10 +34920,12 @@ set atom 23 y 1.847405151344
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
944 -2.9871562 -2.0105193 -1.9487119
945 -2.9871562 -2.0105193 -1.9554443
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -33048,10 +34958,12 @@ set atom 71 y 5.46100592558579
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
945 -2.9871562 -2.0105193 -1.9554443
946 -2.9871562 -2.0105193 -1.9989917
-Loop time of 4.69685e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.31538e-05 on 1 procs for 1 steps with 100 atoms
+
+2317.3% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -33084,10 +34996,12 @@ set atom 50 y 4.52357330674096
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
946 -2.9871562 -2.0105193 -1.9989917
947 -2.9871562 -2.0105193 -1.957661
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -33120,10 +35034,12 @@ set atom 52 y 4.55275007838174
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
947 -2.9871562 -2.0105193 -1.957661
948 -2.9871562 -2.0105193 -1.9934779
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -33156,10 +35072,12 @@ set atom 3 y 9.14019599664539
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
948 -2.9871562 -2.0105193 -1.9934779
949 -2.9871562 -2.0105193 -1.9527125
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -33192,10 +35110,12 @@ set atom 77 y 5.59898523037629
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
949 -2.9871562 -2.0105193 -1.9527125
950 -2.9871562 -2.0105193 -1.9184963
-Loop time of 4.19617e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -33228,10 +35148,12 @@ set atom 100 y 8.29240183748302
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
950 -2.9871562 -2.0105193 -1.9184963
951 -2.9871562 -2.0105193 -2.0075633
-Loop time of 3.91006e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -33264,10 +35186,12 @@ set atom 44 y 4.62077691906854
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
951 -2.9871562 -2.0105193 -2.0075633
952 -2.9871562 -2.0105193 -2.0055136
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -33300,10 +35224,12 @@ set atom 28 y 2.90741187306741
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
952 -2.9871562 -2.0105193 -2.0055136
953 -2.9871562 -2.0105193 -1.9155082
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -33336,10 +35262,12 @@ set atom 76 y 6.60246086851587
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
953 -2.9871562 -2.0105193 -1.9155082
954 -2.9871562 -2.0105193 -2.0009361
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -33372,10 +35300,12 @@ set atom 98 y 8.19967361606654
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
954 -2.9871562 -2.0105193 -2.0009361
955 -2.9871562 -2.0105193 -1.95267
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -33408,10 +35338,12 @@ set atom 14 y 1.04060622047218
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
955 -2.9871562 -2.0105193 -1.95267
956 -2.9871562 -2.0105193 -1.981478
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -33444,10 +35376,12 @@ set atom 75 y 5.48564268295962
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
956 -2.9871562 -2.0105193 -1.981478
957 -2.9871562 -2.0105193 -1.9913186
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -33480,10 +35414,12 @@ set atom 77 y 5.64299418871599
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
957 -2.9871562 -2.0105193 -1.9913186
958 -2.9871562 -2.0105193 -2.0054764
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -33516,10 +35452,12 @@ set atom 69 y 5.48518830483157
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
958 -2.9871562 -2.0105193 -2.0054764
959 -2.9871562 -2.0105193 -2.0016175
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -33552,10 +35490,12 @@ set atom 69 y 5.61577713434894
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
959 -2.9871562 -2.0105193 -2.0016175
960 -2.9871562 -2.0105193 -1.9839583
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -33588,10 +35528,12 @@ set atom 100 y 8.21905875124034
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
960 -2.9871562 -2.0105193 -1.9839583
961 -2.9871562 -2.0105193 -2.0029981
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -33624,10 +35566,12 @@ set atom 67 y 5.68428611700731
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
961 -2.9871562 -2.0105193 -2.0029981
962 -2.9871562 -2.0105193 -1.96177
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -33660,10 +35604,12 @@ set atom 6 y 1.03324409316811
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
962 -2.9871562 -2.0105193 -1.96177
963 -2.9871562 -2.0105193 -1.9898852
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -33696,10 +35642,12 @@ set atom 57 y 3.56451725525986
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
963 -2.9871562 -2.0105193 -1.9898852
964 -2.9871562 -2.0105193 -1.9969219
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -33732,10 +35680,12 @@ set atom 97 y 7.33544211712146
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
964 -2.9871562 -2.0105193 -1.9969219
965 -2.9871562 -2.0105193 -1.9239203
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -33768,10 +35718,12 @@ set atom 25 y 1.86245326182908
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
965 -2.9871562 -2.0105193 -1.9239203
966 -2.9871562 -2.0105193 -1.9950277
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -33804,10 +35756,12 @@ set atom 36 y 2.61020187112191
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
966 -2.9871562 -2.0105193 -1.9950277
967 -2.9871562 -2.0105193 -1.9468985
-Loop time of 8.4877e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 8.01086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -33840,10 +35794,12 @@ set atom 88 y 8.271596025601
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
967 -2.9871562 -2.0105193 -1.9468985
968 -2.9871562 -2.0105193 -1.9475407
-Loop time of 4.81606e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -33876,11 +35832,13 @@ set atom 79 y 5.63455642407136
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
968 -2.9871562 -2.0105193 -1.9475407
969 -2.9871562 -2.0105193 -1.977876
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 79 x ${x0}
@@ -33912,11 +35870,13 @@ set atom 90 y 8.20836156524715
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
969 -2.9871562 -2.0105193 -1.977876
970 -2.9871562 -2.0105193 -1.857719
Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 90 x ${x0}
@@ -33948,10 +35908,12 @@ set atom 85 y 7.42985259619021
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
970 -2.9871562 -2.0105193 -1.857719
971 -2.9871562 -2.0105193 -2.0080662
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -33984,10 +35946,12 @@ set atom 6 y 0.920749815214004
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
971 -2.9871562 -2.0105193 -2.0080662
972 -2.9871562 -2.0105193 -2.0111912
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -34016,10 +35980,12 @@ set atom 85 y 7.45957515564227
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
972 -2.9871562 -2.0111912 -2.0111912
973 -2.9871562 -2.0111912 -1.9976884
-Loop time of 3.91006e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -34052,10 +36018,12 @@ set atom 24 y 2.90885456773141
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
973 -2.9871562 -2.0111912 -1.9976884
974 -2.9871562 -2.0111912 -1.9844613
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -34088,10 +36056,12 @@ set atom 83 y 7.51366689529681
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
974 -2.9871562 -2.0111912 -1.9844613
975 -2.9871562 -2.0111912 -2.0063313
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -34124,10 +36094,12 @@ set atom 46 y 4.67938236349984
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
975 -2.9871562 -2.0111912 -2.0063313
976 -2.9871562 -2.0111912 -1.9781597
-Loop time of 4.57764e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -34160,10 +36132,12 @@ set atom 100 y 8.21165978826579
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
976 -2.9871562 -2.0111912 -1.9781597
977 -2.9871562 -2.0111912 -2.0007475
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -34196,10 +36170,12 @@ set atom 49 y 3.67393827004564
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
977 -2.9871562 -2.0111912 -2.0007475
978 -2.9871562 -2.0111912 -2.0026169
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -34232,10 +36208,12 @@ set atom 11 y 0.0143717408180212
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
978 -2.9871562 -2.0111912 -2.0026169
979 -2.9871562 -2.0111912 -1.9976201
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -34268,10 +36246,12 @@ set atom 4 y 0.934760852563708
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
979 -2.9871562 -2.0111912 -1.9976201
980 -2.9871562 -2.0111912 -2.0103029
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.19617e-05 on 1 procs for 1 steps with 100 atoms
+
+2383.1% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -34304,10 +36284,12 @@ set atom 70 y 6.49856401220789
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
980 -2.9871562 -2.0111912 -2.0103029
981 -2.9871562 -2.0111912 -2.0015759
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -34340,10 +36322,12 @@ set atom 1 y 9.28280647504657
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
981 -2.9871562 -2.0111912 -2.0015759
982 -2.9871562 -2.0111912 -2.0037555
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -34376,10 +36360,12 @@ set atom 48 y 4.6841193711178
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
982 -2.9871562 -2.0111912 -2.0037555
983 -2.9871562 -2.0111912 -2.0029308
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -34412,10 +36398,12 @@ set atom 51 y 3.69054728312623
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
983 -2.9871562 -2.0111912 -2.0029308
984 -2.9871562 -2.0111912 -2.0055099
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -34448,10 +36436,12 @@ set atom 44 y 4.68076303357049
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
984 -2.9871562 -2.0111912 -2.0055099
985 -2.9871562 -2.0111912 -2.0153969
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.31538e-05 on 1 procs for 1 steps with 100 atoms
+
+2317.3% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -34480,10 +36470,12 @@ set atom 15 y 0.0202989220619202
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
985 -2.9871562 -2.0153969 -2.0153969
986 -2.9871562 -2.0153969 -1.9993034
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -34516,10 +36508,12 @@ set atom 15 y 0.116819703578949
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
986 -2.9871562 -2.0153969 -1.9993034
987 -2.9871562 -2.0153969 -1.9929077
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -34552,10 +36546,12 @@ set atom 78 y 6.59827667013637
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
987 -2.9871562 -2.0153969 -1.9929077
988 -2.9871562 -2.0153969 -1.9564206
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -34588,10 +36584,12 @@ set atom 22 y 2.70701327296594
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
988 -2.9871562 -2.0153969 -1.9564206
989 -2.9871562 -2.0153969 -1.9472217
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -34624,10 +36622,12 @@ set atom 48 y 4.54020746106073
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
989 -2.9871562 -2.0153969 -1.9472217
990 -2.9871562 -2.0153969 -1.9408568
-Loop time of 4.79221e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2436.1% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -34660,10 +36660,12 @@ set atom 75 y 5.64376431648928
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
990 -2.9871562 -2.0153969 -1.9408568
991 -2.9871562 -2.0153969 -2.0182852
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -34692,11 +36694,13 @@ set atom 29 y 1.93929486653871
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
991 -2.9871562 -2.0182852 -2.0182852
992 -2.9871562 -2.0182852 -2.0061118
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 29 x ${x0}
@@ -34728,10 +36732,12 @@ set atom 48 y 4.53325893038675
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
992 -2.9871562 -2.0182852 -2.0061118
993 -2.9871562 -2.0182852 -1.9639339
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -34764,10 +36770,12 @@ set atom 35 y 1.93444654128617
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
993 -2.9871562 -2.0182852 -1.9639339
994 -2.9871562 -2.0182852 -1.9307029
-Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -34800,10 +36808,12 @@ set atom 25 y 1.88538163087434
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
994 -2.9871562 -2.0182852 -1.9307029
995 -2.9871562 -2.0182852 -2.0014678
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -34836,10 +36846,12 @@ set atom 54 y 4.53823720568582
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
995 -2.9871562 -2.0182852 -2.0014678
996 -2.9871562 -2.0182852 -1.9856193
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -34872,10 +36884,12 @@ set atom 58 y 4.91072322482034
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
996 -2.9871562 -2.0182852 -1.9856193
997 -2.9871562 -2.0182852 -2.0203928
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -34904,10 +36918,12 @@ set atom 60 y 4.52837975377008
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
997 -2.9871562 -2.0203928 -2.0203928
998 -2.9871562 -2.0203928 -2.0028725
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -34940,10 +36956,12 @@ set atom 76 y 6.48619654909601
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
998 -2.9871562 -2.0203928 -2.0028725
999 -2.9871562 -2.0203928 -1.9762711
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -34976,10 +36994,12 @@ set atom 38 y 2.84362585517266
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
999 -2.9871562 -2.0203928 -1.9762711
1000 -2.9871562 -2.0203928 -1.9835827
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -35012,10 +37032,12 @@ set atom 92 y 8.2920795909315
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1000 -2.9871562 -2.0203928 -1.9835827
1001 -2.9871562 -2.0203928 -1.9943288
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -35048,10 +37070,12 @@ set atom 100 y 8.34496824659404
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1001 -2.9871562 -2.0203928 -1.9943288
1002 -2.9871562 -2.0203928 -1.9908438
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -35084,10 +37108,12 @@ set atom 58 y 4.81755102032586
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1002 -2.9871562 -2.0203928 -1.9908438
1003 -2.9871562 -2.0203928 -2.0462053
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -35116,10 +37142,12 @@ set atom 3 y 9.21546940315097
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1003 -2.9871562 -2.0462053 -2.0462053
1004 -2.9871562 -2.0462053 -2.0318441
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -35152,10 +37180,12 @@ set atom 70 y 6.36425277725687
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1004 -2.9871562 -2.0462053 -2.0318441
1005 -2.9871562 -2.0462053 -2.0209287
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -35188,10 +37218,12 @@ set atom 24 y 2.76107822629312
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1005 -2.9871562 -2.0462053 -2.0209287
1006 -2.9871562 -2.0462053 -2.0383307
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -35224,10 +37256,12 @@ set atom 97 y 7.39139666881824
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1006 -2.9871562 -2.0462053 -2.0383307
1007 -2.9871562 -2.0462053 -2.0435715
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -35260,10 +37294,12 @@ set atom 50 y 4.50596614235803
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1007 -2.9871562 -2.0462053 -2.0435715
1008 -2.9871562 -2.0462053 -2.0388376
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -35296,10 +37332,12 @@ set atom 22 y 2.86428352567056
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1008 -2.9871562 -2.0462053 -2.0388376
1009 -2.9871562 -2.0462053 -2.0376496
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -35332,10 +37370,12 @@ set atom 25 y 1.87301285646028
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1009 -2.9871562 -2.0462053 -2.0376496
1010 -2.9871562 -2.0462053 -2.0317141
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -35368,10 +37408,12 @@ set atom 30 y 2.92621511193612
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1010 -2.9871562 -2.0462053 -2.0317141
1011 -2.9871562 -2.0462053 -2.0197418
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -35404,10 +37446,12 @@ set atom 1 y 9.18040676820605
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1011 -2.9871562 -2.0462053 -2.0197418
1012 -2.9871562 -2.0462053 -2.0408073
-Loop time of 4.81606e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -35440,11 +37484,13 @@ set atom 83 y 7.37323065128589
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1012 -2.9871562 -2.0462053 -2.0408073
1013 -2.9871562 -2.0462053 -2.0273178
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 83 x ${x0}
@@ -35476,10 +37522,12 @@ set atom 55 y 3.78015425963533
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1013 -2.9871562 -2.0462053 -2.0273178
1014 -2.9871562 -2.0462053 -2.0337976
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -35512,10 +37560,12 @@ set atom 1 y 9.27294996488421
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1014 -2.9871562 -2.0462053 -2.0337976
1015 -2.9871562 -2.0462053 -2.0335136
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -35548,11 +37598,13 @@ set atom 42 y 4.59845900887415
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1015 -2.9871562 -2.0462053 -2.0335136
1016 -2.9871562 -2.0462053 -2.0157614
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 42 x ${x0}
@@ -35584,10 +37636,12 @@ set atom 46 y 4.61223061436578
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1016 -2.9871562 -2.0462053 -2.0157614
1017 -2.9871562 -2.0462053 -2.0275836
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -35620,10 +37674,12 @@ set atom 63 y 5.53309304659563
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1017 -2.9871562 -2.0462053 -2.0275836
1018 -2.9871562 -2.0462053 -2.0249421
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -35656,10 +37712,12 @@ set atom 13 y 0.00304889678955437
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1018 -2.9871562 -2.0462053 -2.0249421
1019 -2.9871562 -2.0462053 -2.047132
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -35688,10 +37746,12 @@ set atom 46 y 4.69179975146218
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1019 -2.9871562 -2.047132 -2.047132
1020 -2.9871562 -2.047132 -2.0357332
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -35724,10 +37784,12 @@ set atom 92 y 8.26126304782923
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1020 -2.9871562 -2.047132 -2.0357332
1021 -2.9871562 -2.047132 -1.9942867
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -35760,10 +37822,12 @@ set atom 23 y 1.85961672446793
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1021 -2.9871562 -2.047132 -1.9942867
1022 -2.9871562 -2.047132 -2.0478716
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -35792,10 +37856,12 @@ set atom 85 y 7.49672150936389
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1022 -2.9871562 -2.0478716 -2.0478716
1023 -2.9871562 -2.0478716 -2.0376314
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -35828,10 +37894,12 @@ set atom 67 y 5.57611442749696
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1023 -2.9871562 -2.0478716 -2.0376314
1024 -2.9871562 -2.0478716 -2.0388421
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -35864,10 +37932,12 @@ set atom 2 y 0.909747691858138
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1024 -2.9871562 -2.0478716 -2.0388421
1025 -2.9871562 -2.0478716 -2.0572344
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -35896,10 +37966,12 @@ set atom 16 y 0.954155464876025
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1025 -2.9871562 -2.0572344 -2.0572344
1026 -2.9871562 -2.0572344 -2.0505089
-Loop time of 4.41074e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -35932,10 +38004,12 @@ set atom 61 y 5.36707913820939
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1026 -2.9871562 -2.0572344 -2.0505089
1027 -2.9871562 -2.0572344 -2.0198677
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -35968,10 +38042,12 @@ set atom 48 y 4.62961436861917
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1027 -2.9871562 -2.0572344 -2.0198677
1028 -2.9871562 -2.0572344 -2.0194242
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -36004,10 +38080,12 @@ set atom 83 y 7.44427507248187
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1028 -2.9871562 -2.0572344 -2.0194242
1029 -2.9871562 -2.0572344 -2.0574394
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -36036,10 +38114,12 @@ set atom 68 y 6.50073292986383
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1029 -2.9871562 -2.0574394 -2.0574394
1030 -2.9871562 -2.0574394 -2.05975
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -36068,10 +38148,12 @@ set atom 28 y 2.91485160561899
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1030 -2.9871562 -2.05975 -2.05975
1031 -2.9871562 -2.05975 -1.9280184
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -36104,10 +38186,12 @@ set atom 33 y 2.00422748706406
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1031 -2.9871562 -2.05975 -1.9280184
1032 -2.9871562 -2.05975 -2.060616
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -36136,10 +38220,12 @@ set atom 78 y 6.59897087351314
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1032 -2.9871562 -2.060616 -2.060616
1033 -2.9871562 -2.060616 -2.0318231
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -36172,10 +38258,12 @@ set atom 14 y 0.897591026532967
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1033 -2.9871562 -2.060616 -2.0318231
1034 -2.9871562 -2.060616 -2.0581496
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -36208,10 +38296,12 @@ set atom 83 y 7.36549614992404
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1034 -2.9871562 -2.060616 -2.0581496
1035 -2.9871562 -2.060616 -2.0246971
-Loop time of 0.0402339 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -36244,10 +38334,12 @@ set atom 16 y 0.961742587793201
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1035 -2.9871562 -2.060616 -2.0246971
1036 -2.9871562 -2.060616 -2.059647
-Loop time of 4.69685e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -36280,11 +38372,13 @@ set atom 4 y 1.00847537111077
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1036 -2.9871562 -2.060616 -2.059647
1037 -2.9871562 -2.060616 -2.0159369
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 4 x ${x0}
@@ -36316,11 +38410,13 @@ set atom 52 y 4.5139977371113
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1037 -2.9871562 -2.060616 -2.0159369
1038 -2.9871562 -2.060616 -1.9831519
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 52 x ${x0}
@@ -36352,10 +38448,12 @@ set atom 42 y 4.54773588532373
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1038 -2.9871562 -2.060616 -1.9831519
1039 -2.9871562 -2.060616 -2.0577781
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -36388,10 +38486,12 @@ set atom 11 y 0.00890159606933345
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1039 -2.9871562 -2.060616 -2.0577781
1040 -2.9871562 -2.060616 -2.0571266
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -36424,10 +38524,12 @@ set atom 77 y 5.74558139984804
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1040 -2.9871562 -2.060616 -2.0571266
1041 -2.9871562 -2.060616 -2.0275684
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -36460,10 +38562,12 @@ set atom 96 y 8.32543376602229
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1041 -2.9871562 -2.060616 -2.0275684
1042 -2.9871562 -2.060616 -2.0346531
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -36496,10 +38600,12 @@ set atom 4 y 0.951317544687121
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1042 -2.9871562 -2.060616 -2.0346531
1043 -2.9871562 -2.060616 -2.0600398
-Loop time of 4.81606e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -36532,10 +38638,12 @@ set atom 72 y 6.66022809282771
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1043 -2.9871562 -2.060616 -2.0600398
1044 -2.9871562 -2.060616 -2.0415873
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -36568,10 +38676,12 @@ set atom 62 y 6.5492800547265
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1044 -2.9871562 -2.060616 -2.0415873
1045 -2.9871562 -2.060616 -2.058479
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -36604,10 +38714,12 @@ set atom 30 y 2.79413495036461
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1045 -2.9871562 -2.060616 -2.058479
1046 -2.9871562 -2.060616 -2.0462093
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -36640,10 +38752,12 @@ set atom 97 y 7.40570235576893
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1046 -2.9871562 -2.060616 -2.0462093
1047 -2.9871562 -2.060616 -2.034963
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -36676,10 +38790,12 @@ set atom 79 y 5.72023855393129
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1047 -2.9871562 -2.060616 -2.034963
1048 -2.9871562 -2.060616 -2.0344003
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -36712,10 +38828,12 @@ set atom 93 y 7.56771014061235
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1048 -2.9871562 -2.060616 -2.0344003
1049 -2.9871562 -2.060616 -1.9856256
-Loop time of 4.31538e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -36748,10 +38866,12 @@ set atom 33 y 1.92307773015564
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1049 -2.9871562 -2.060616 -1.9856256
1050 -2.9871562 -2.060616 -2.1066346
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -36780,10 +38900,12 @@ set atom 12 y 0.886041899431079
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1050 -2.9871562 -2.1066346 -2.1066346
1051 -2.9871562 -2.1066346 -2.1148382
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -36812,10 +38934,12 @@ set atom 13 y -0.0687830567359888
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1051 -2.9871562 -2.1148382 -2.1148382
1052 -2.9871562 -2.1148382 -2.1028406
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -36848,10 +38972,12 @@ set atom 81 y 7.45963280525469
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1052 -2.9871562 -2.1148382 -2.1028406
1053 -2.9871562 -2.1148382 -2.0199061
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -36884,10 +39010,12 @@ set atom 31 y 1.98057111880845
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1053 -2.9871562 -2.1148382 -2.0199061
1054 -2.9871562 -2.1148382 -2.072926
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -36920,10 +39048,12 @@ set atom 54 y 4.55617969387933
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1054 -2.9871562 -2.1148382 -2.072926
1055 -2.9871562 -2.1148382 -2.0899574
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -36956,10 +39086,12 @@ set atom 70 y 6.49169163242807
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1055 -2.9871562 -2.1148382 -2.0899574
1056 -2.9871562 -2.1148382 -2.10587
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -36992,10 +39124,12 @@ set atom 65 y 5.46728776638704
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1056 -2.9871562 -2.1148382 -2.10587
1057 -2.9871562 -2.1148382 -2.054627
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -37028,10 +39162,12 @@ set atom 85 y 7.47491184797549
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1057 -2.9871562 -2.1148382 -2.054627
1058 -2.9871562 -2.1148382 -2.1110704
-Loop time of 5.48363e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -37064,10 +39200,12 @@ set atom 26 y 2.85737189027169
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1058 -2.9871562 -2.1148382 -2.1110704
1059 -2.9871562 -2.1148382 -2.1173529
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -37096,10 +39234,12 @@ set atom 28 y 2.77928504916528
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1059 -2.9871562 -2.1173529 -2.1173529
1060 -2.9871562 -2.1173529 -2.0911543
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -37132,10 +39272,12 @@ set atom 23 y 1.91451200625962
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1060 -2.9871562 -2.1173529 -2.0911543
1061 -2.9871562 -2.1173529 -2.1037211
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -37168,10 +39310,12 @@ set atom 21 y 1.86074338338441
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1061 -2.9871562 -2.1173529 -2.1037211
1062 -2.9871562 -2.1173529 -2.1180935
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -37200,10 +39344,12 @@ set atom 62 y 6.50074466005792
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1062 -2.9871562 -2.1180935 -2.1180935
1063 -2.9871562 -2.1180935 -2.1136587
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -37236,10 +39382,12 @@ set atom 69 y 5.51419964974124
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1063 -2.9871562 -2.1180935 -2.1136587
1064 -2.9871562 -2.1180935 -2.1073313
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -37272,10 +39420,12 @@ set atom 40 y 2.68955758782724
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1064 -2.9871562 -2.1180935 -2.1073313
1065 -2.9871562 -2.1180935 -2.1085948
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -37308,10 +39458,12 @@ set atom 83 y 7.52915455427432
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1065 -2.9871562 -2.1180935 -2.1085948
1066 -2.9871562 -2.1180935 -2.0675174
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -37344,10 +39496,12 @@ set atom 98 y 8.35893106378611
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1066 -2.9871562 -2.1180935 -2.0675174
1067 -2.9871562 -2.1180935 -2.1150662
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -37380,10 +39534,12 @@ set atom 53 y 3.77371596856247
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1067 -2.9871562 -2.1180935 -2.1150662
1068 -2.9871562 -2.1180935 -2.1070197
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -37416,10 +39572,12 @@ set atom 70 y 6.42626939550867
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1068 -2.9871562 -2.1180935 -2.1070197
1069 -2.9871562 -2.1180935 -2.1056769
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -37452,10 +39610,12 @@ set atom 100 y 8.1708987227827
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1069 -2.9871562 -2.1180935 -2.1056769
1070 -2.9871562 -2.1180935 -2.0527492
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -37488,10 +39648,12 @@ set atom 51 y 3.82054955525529
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1070 -2.9871562 -2.1180935 -2.0527492
1071 -2.9871562 -2.1180935 -1.9156591
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -37524,10 +39686,12 @@ set atom 46 y 4.77387196177407
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1071 -2.9871562 -2.1180935 -1.9156591
1072 -2.9871562 -2.1180935 -2.0878248
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -37560,10 +39724,12 @@ set atom 33 y 1.95760535380905
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1072 -2.9871562 -2.1180935 -2.0878248
1073 -2.9871562 -2.1180935 -2.1127167
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -37596,10 +39762,12 @@ set atom 61 y 5.45658954327302
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1073 -2.9871562 -2.1180935 -2.1127167
1074 -2.9871562 -2.1180935 -2.0802882
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.07696e-05 on 1 procs for 1 steps with 100 atoms
+
+2452.8% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -37632,10 +39800,12 @@ set atom 56 y 4.71707281226085
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1074 -2.9871562 -2.1180935 -2.0802882
1075 -2.9871562 -2.1180935 -2.1033257
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -37668,10 +39838,12 @@ set atom 54 y 4.66297647112772
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1075 -2.9871562 -2.1180935 -2.1033257
1076 -2.9871562 -2.1180935 -2.0786132
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -37704,10 +39876,12 @@ set atom 59 y 3.61597636504305
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1076 -2.9871562 -2.1180935 -2.0786132
1077 -2.9871562 -2.1180935 -2.1039894
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -37740,10 +39914,12 @@ set atom 71 y 5.52873084490494
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1077 -2.9871562 -2.1180935 -2.1039894
1078 -2.9871562 -2.1180935 -2.1151737
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -37776,10 +39952,12 @@ set atom 13 y -0.0890555143356287
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1078 -2.9871562 -2.1180935 -2.1151737
1079 -2.9871562 -2.1180935 -2.1152033
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -37812,10 +39990,12 @@ set atom 7 y -0.0460000395774746
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1079 -2.9871562 -2.1180935 -2.1152033
1080 -2.9871562 -2.1180935 -2.1109828
-Loop time of 4.79221e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -37848,10 +40028,12 @@ set atom 25 y 1.87026369950837
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1080 -2.9871562 -2.1180935 -2.1109828
1081 -2.9871562 -2.1180935 -2.1079835
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -37884,10 +40066,12 @@ set atom 55 y 3.68723789019716
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1081 -2.9871562 -2.1180935 -2.1079835
1082 -2.9871562 -2.1180935 -2.0650556
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -37920,10 +40104,12 @@ set atom 77 y 5.59134830181794
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1082 -2.9871562 -2.1180935 -2.0650556
1083 -2.9871562 -2.1180935 -2.1014894
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -37956,10 +40142,12 @@ set atom 39 y 1.91359651467866
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1083 -2.9871562 -2.1180935 -2.1014894
1084 -2.9871562 -2.1180935 -2.0289456
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -37992,10 +40180,12 @@ set atom 91 y 7.5425423058536
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1084 -2.9871562 -2.1180935 -2.0289456
1085 -2.9871562 -2.1180935 -1.9336294
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -38028,10 +40218,12 @@ set atom 38 y 2.75573046180108
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1085 -2.9871562 -2.1180935 -1.9336294
1086 -2.9871562 -2.1180935 -2.1361124
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -38060,10 +40252,12 @@ set atom 97 y 7.3369070562389
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1086 -2.9871562 -2.1361124 -2.1361124
1087 -2.9871562 -2.1361124 -2.0594079
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -38096,10 +40290,12 @@ set atom 5 y -0.076136350631722
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1087 -2.9871562 -2.1361124 -2.0594079
1088 -2.9871562 -2.1361124 -2.1242588
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -38132,10 +40328,12 @@ set atom 69 y 5.51884498541552
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1088 -2.9871562 -2.1361124 -2.1242588
1089 -2.9871562 -2.1361124 -2.1352744
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -38168,10 +40366,12 @@ set atom 72 y 6.60202899710169
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1089 -2.9871562 -2.1361124 -2.1352744
1090 -2.9871562 -2.1361124 -2.1415283
-Loop time of 4.60148e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -38200,10 +40400,12 @@ set atom 44 y 4.77649509066506
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1090 -2.9871562 -2.1415283 -2.1415283
1091 -2.9871562 -2.1415283 -2.1123392
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -38236,10 +40438,12 @@ set atom 55 y 3.62732655568255
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1091 -2.9871562 -2.1415283 -2.1123392
1092 -2.9871562 -2.1415283 -2.1333794
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -38272,10 +40476,12 @@ set atom 45 y 3.74138499064576
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1092 -2.9871562 -2.1415283 -2.1333794
1093 -2.9871562 -2.1415283 -2.1363004
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -38308,10 +40514,12 @@ set atom 78 y 6.60193919674388
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1093 -2.9871562 -2.1415283 -2.1363004
1094 -2.9871562 -2.1415283 -2.0760729
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -38344,10 +40552,12 @@ set atom 1 y 9.20085385549396
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1094 -2.9871562 -2.1415283 -2.0760729
1095 -2.9871562 -2.1415283 -2.1310712
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -38380,10 +40590,12 @@ set atom 71 y 5.58052233402924
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1095 -2.9871562 -2.1415283 -2.1310712
1096 -2.9871562 -2.1415283 -2.1173465
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -38416,10 +40628,12 @@ set atom 1 y 9.08942075479358
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1096 -2.9871562 -2.1415283 -2.1173465
1097 -2.9871562 -2.1415283 -2.0830982
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -38452,10 +40666,12 @@ set atom 41 y 3.58735159201754
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1097 -2.9871562 -2.1415283 -2.0830982
1098 -2.9871562 -2.1415283 -2.0772211
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -38488,10 +40704,12 @@ set atom 83 y 7.43768918838763
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1098 -2.9871562 -2.1415283 -2.0772211
1099 -2.9871562 -2.1415283 -2.135229
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -38524,10 +40742,12 @@ set atom 95 y 7.37864765253329
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1099 -2.9871562 -2.1415283 -2.135229
1100 -2.9871562 -2.1415283 -2.1225954
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -38560,10 +40780,12 @@ set atom 92 y 8.28624830164012
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1100 -2.9871562 -2.1415283 -2.1225954
1101 -2.9871562 -2.1415283 -2.1112938
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -38596,10 +40818,12 @@ set atom 12 y 0.848996980893939
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1101 -2.9871562 -2.1415283 -2.1112938
1102 -2.9871562 -2.1415283 -2.1318928
-Loop time of 0.0407672 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -38632,10 +40856,12 @@ set atom 55 y 3.74330347342623
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1102 -2.9871562 -2.1415283 -2.1318928
1103 -2.9871562 -2.1415283 -2.1184746
-Loop time of 4.60148e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -38668,11 +40894,13 @@ set atom 4 y 0.874827190149157
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1103 -2.9871562 -2.1415283 -2.1184746
1104 -2.9871562 -2.1415283 -2.1286056
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 4 x ${x0}
@@ -38704,11 +40932,13 @@ set atom 6 y 0.980258615720596
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1104 -2.9871562 -2.1415283 -2.1286056
1105 -2.9871562 -2.1415283 -2.1319467
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 6 x ${x0}
@@ -38740,11 +40970,13 @@ set atom 19 y 0.118172180652618
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1105 -2.9871562 -2.1415283 -2.1319467
1106 -2.9871562 -2.1415283 -2.1413445
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 19 x ${x0}
@@ -38776,10 +41008,12 @@ set atom 92 y 8.40573080696162
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1106 -2.9871562 -2.1415283 -2.1413445
1107 -2.9871562 -2.1415283 -2.1444334
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -38808,10 +41042,12 @@ set atom 46 y 4.62144785279199
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1107 -2.9871562 -2.1444334 -2.1444334
1108 -2.9871562 -2.1444334 -2.1107033
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -38844,10 +41080,12 @@ set atom 21 y 1.93975150964326
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1108 -2.9871562 -2.1444334 -2.1107033
1109 -2.9871562 -2.1444334 -2.0447319
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -38880,10 +41118,12 @@ set atom 53 y 3.72119978232514
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1109 -2.9871562 -2.1444334 -2.0447319
1110 -2.9871562 -2.1444334 -2.1030167
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -38916,10 +41156,12 @@ set atom 70 y 6.43531500832071
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1110 -2.9871562 -2.1444334 -2.1030167
1111 -2.9871562 -2.1444334 -2.1430243
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -38952,10 +41194,12 @@ set atom 77 y 5.70525729601579
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1111 -2.9871562 -2.1444334 -2.1430243
1112 -2.9871562 -2.1444334 -2.136948
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -38988,10 +41232,12 @@ set atom 9 y -0.0153877139091421
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1112 -2.9871562 -2.1444334 -2.136948
1113 -2.9871562 -2.1444334 -2.1281465
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -39024,10 +41270,12 @@ set atom 71 y 5.55267873947816
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1113 -2.9871562 -2.1444334 -2.1281465
1114 -2.9871562 -2.1444334 -2.1470643
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -39056,10 +41304,12 @@ set atom 64 y 6.35422031418316
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1114 -2.9871562 -2.1470643 -2.1470643
1115 -2.9871562 -2.1470643 -2.1205401
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -39092,10 +41342,12 @@ set atom 80 y 6.51881291405193
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1115 -2.9871562 -2.1470643 -2.1205401
1116 -2.9871562 -2.1470643 -2.0704758
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -39128,10 +41380,12 @@ set atom 57 y 3.71250977082383
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1116 -2.9871562 -2.1470643 -2.0704758
1117 -2.9871562 -2.1470643 -2.1316474
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -39164,10 +41418,12 @@ set atom 55 y 3.72885418696535
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1117 -2.9871562 -2.1470643 -2.1316474
1118 -2.9871562 -2.1470643 -2.1492353
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -39196,10 +41452,12 @@ set atom 17 y 9.11551784980625
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1118 -2.9871562 -2.1492353 -2.1492353
1119 -2.9871562 -2.1492353 -2.1433838
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -39232,10 +41490,12 @@ set atom 74 y 6.62182900444498
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1119 -2.9871562 -2.1492353 -2.1433838
1120 -2.9871562 -2.1492353 -2.1470492
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -39268,10 +41528,12 @@ set atom 1 y 9.22944378364413
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1120 -2.9871562 -2.1492353 -2.1470492
1121 -2.9871562 -2.1492353 -2.1522176
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -39300,10 +41562,12 @@ set atom 98 y 8.3205754152685
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1121 -2.9871562 -2.1522176 -2.1522176
1122 -2.9871562 -2.1522176 -2.1303556
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -39336,10 +41600,12 @@ set atom 30 y 2.85001909705498
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1122 -2.9871562 -2.1522176 -2.1303556
1123 -2.9871562 -2.1522176 -2.1368985
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -39372,10 +41638,12 @@ set atom 29 y 1.82430138967103
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1123 -2.9871562 -2.1522176 -2.1368985
1124 -2.9871562 -2.1522176 -2.1175093
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -39408,10 +41676,12 @@ set atom 1 y 9.13415164459079
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1124 -2.9871562 -2.1522176 -2.1175093
1125 -2.9871562 -2.1522176 -2.1309765
-Loop time of 7.60555e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -39444,10 +41714,12 @@ set atom 22 y 2.70756001445154
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1125 -2.9871562 -2.1522176 -2.1309765
1126 -2.9871562 -2.1522176 -2.1248685
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -39480,10 +41752,12 @@ set atom 17 y 9.18696020353168
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1126 -2.9871562 -2.1522176 -2.1248685
1127 -2.9871562 -2.1522176 -2.165775
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -39512,10 +41786,12 @@ set atom 78 y 6.46503917709819
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1127 -2.9871562 -2.165775 -2.165775
1128 -2.9871562 -2.165775 -2.1153335
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -39548,10 +41824,12 @@ set atom 26 y 2.79840850802758
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1128 -2.9871562 -2.165775 -2.1153335
1129 -2.9871562 -2.165775 -2.1515914
-Loop time of 3.91006e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -39584,10 +41862,12 @@ set atom 95 y 7.43898451652789
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1129 -2.9871562 -2.165775 -2.1515914
1130 -2.9871562 -2.165775 -2.1646
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -39620,10 +41900,12 @@ set atom 43 y 3.67246260209215
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1130 -2.9871562 -2.165775 -2.1646
1131 -2.9871562 -2.165775 -2.1594605
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -39656,10 +41938,12 @@ set atom 30 y 2.89377870532372
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1131 -2.9871562 -2.165775 -2.1594605
1132 -2.9871562 -2.165775 -2.1590435
-Loop time of 4.81606e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -39692,10 +41976,12 @@ set atom 51 y 3.78090056939256
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1132 -2.9871562 -2.165775 -2.1590435
1133 -2.9871562 -2.165775 -2.0942328
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -39728,10 +42014,12 @@ set atom 45 y 3.76362574858796
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1133 -2.9871562 -2.165775 -2.0942328
1134 -2.9871562 -2.165775 -2.1610511
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -39764,10 +42052,12 @@ set atom 44 y 4.63834870213433
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1134 -2.9871562 -2.165775 -2.1610511
1135 -2.9871562 -2.165775 -2.1569299
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -39800,10 +42090,12 @@ set atom 58 y 4.91530180329247
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1135 -2.9871562 -2.165775 -2.1569299
1136 -2.9871562 -2.165775 -2.1391762
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -39836,10 +42128,12 @@ set atom 18 y 0.854127057302323
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1136 -2.9871562 -2.165775 -2.1391762
1137 -2.9871562 -2.165775 -2.1557944
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -39872,10 +42166,12 @@ set atom 73 y 5.43826093619067
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1137 -2.9871562 -2.165775 -2.1557944
1138 -2.9871562 -2.165775 -2.1583566
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -39908,10 +42204,12 @@ set atom 2 y 0.960370536554183
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1138 -2.9871562 -2.165775 -2.1583566
1139 -2.9871562 -2.165775 -2.1615325
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -39944,10 +42242,12 @@ set atom 87 y 7.4096286090877
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1139 -2.9871562 -2.165775 -2.1615325
1140 -2.9871562 -2.165775 -2.1662079
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -39976,10 +42276,12 @@ set atom 80 y 6.42597442404262
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1140 -2.9871562 -2.1662079 -2.1662079
1141 -2.9871562 -2.1662079 -2.1570415
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -40012,10 +42314,12 @@ set atom 54 y 4.61826166266367
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1141 -2.9871562 -2.1662079 -2.1570415
1142 -2.9871562 -2.1662079 -2.1567147
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -40048,10 +42352,12 @@ set atom 27 y 2.09438709399765
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1142 -2.9871562 -2.1662079 -2.1567147
1143 -2.9871562 -2.1662079 -2.1205509
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.19617e-05 on 1 procs for 1 steps with 100 atoms
+
+2383.1% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -40084,10 +42390,12 @@ set atom 46 y 4.62787096852227
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1143 -2.9871562 -2.1662079 -2.1205509
1144 -2.9871562 -2.1662079 -2.161517
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -40120,10 +42428,12 @@ set atom 15 y -0.0451780676841736
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1144 -2.9871562 -2.1662079 -2.161517
1145 -2.9871562 -2.1662079 -2.1172882
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -40156,10 +42466,12 @@ set atom 96 y 8.17687092937525
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1145 -2.9871562 -2.1662079 -2.1172882
1146 -2.9871562 -2.1662079 -2.1097908
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -40192,10 +42504,12 @@ set atom 81 y 7.30429138269686
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1146 -2.9871562 -2.1662079 -2.1097908
1147 -2.9871562 -2.1662079 -2.1561806
-Loop time of 4.69685e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -40228,10 +42542,12 @@ set atom 86 y 8.48223007835445
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1147 -2.9871562 -2.1662079 -2.1561806
1148 -2.9871562 -2.1662079 -2.1576966
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2438.5% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -40264,10 +42580,12 @@ set atom 71 y 5.54884942715364
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1148 -2.9871562 -2.1662079 -2.1576966
1149 -2.9871562 -2.1662079 -2.1665774
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -40296,10 +42614,12 @@ set atom 62 y 6.49111358658304
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1149 -2.9871562 -2.1665774 -2.1665774
1150 -2.9871562 -2.1665774 -2.1703215
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -40328,10 +42648,12 @@ set atom 52 y 4.53190805071756
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1150 -2.9871562 -2.1703215 -2.1703215
1151 -2.9871562 -2.1703215 -2.1347581
-Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -40364,10 +42686,12 @@ set atom 97 y 7.4188692244556
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1151 -2.9871562 -2.1703215 -2.1347581
1152 -2.9871562 -2.1703215 -2.1677689
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -40400,10 +42724,12 @@ set atom 58 y 4.7307886039631
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1152 -2.9871562 -2.1703215 -2.1677689
1153 -2.9871562 -2.1703215 -2.1138879
-Loop time of 8.51154e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 8.4877e-05 on 1 procs for 1 steps with 100 atoms
+
+1177.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -40436,10 +42762,12 @@ set atom 7 y -0.0586591124534511
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1153 -2.9871562 -2.1703215 -2.1138879
1154 -2.9871562 -2.1703215 -2.1594252
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -40472,10 +42800,12 @@ set atom 53 y 3.67844161553513
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1154 -2.9871562 -2.1703215 -2.1594252
1155 -2.9871562 -2.1703215 -2.1534389
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -40508,10 +42838,12 @@ set atom 12 y 0.888840575921863
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1155 -2.9871562 -2.1703215 -2.1534389
1156 -2.9871562 -2.1703215 -2.1725121
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -40540,10 +42872,12 @@ set atom 57 y 3.6280117825998
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1156 -2.9871562 -2.1725121 -2.1725121
1157 -2.9871562 -2.1725121 -2.1702938
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -40576,10 +42910,12 @@ set atom 24 y 2.75449854108194
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1157 -2.9871562 -2.1725121 -2.1702938
1158 -2.9871562 -2.1725121 -2.1755075
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -40608,10 +42944,12 @@ set atom 25 y 1.76391618630952
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1158 -2.9871562 -2.1755075 -2.1755075
1159 -2.9871562 -2.1755075 -2.142306
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -40644,10 +42982,12 @@ set atom 82 y 8.34371250785883
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1159 -2.9871562 -2.1755075 -2.142306
1160 -2.9871562 -2.1755075 -2.1701465
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -40680,10 +43020,12 @@ set atom 16 y 0.949378951299518
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1160 -2.9871562 -2.1755075 -2.1701465
1161 -2.9871562 -2.1755075 -2.1752032
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -40712,10 +43054,12 @@ set atom 53 y 3.75819195075165
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1161 -2.9871562 -2.1752032 -2.1752032
1162 -2.9871562 -2.1752032 -2.1606636
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -40748,10 +43092,12 @@ set atom 90 y 8.31532715477046
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1162 -2.9871562 -2.1752032 -2.1606636
1163 -2.9871562 -2.1752032 -2.1822669
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -40780,10 +43126,12 @@ set atom 95 y 7.50417813387179
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1163 -2.9871562 -2.1822669 -2.1822669
1164 -2.9871562 -2.1822669 -2.175832
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -40816,10 +43164,12 @@ set atom 14 y 0.992066200483162
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1164 -2.9871562 -2.1822669 -2.175832
1165 -2.9871562 -2.1822669 -2.1772621
-Loop time of 4.3869e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -40852,10 +43202,12 @@ set atom 48 y 4.53965295905039
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1165 -2.9871562 -2.1822669 -2.1772621
1166 -2.9871562 -2.1822669 -2.166644
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -40888,10 +43240,12 @@ set atom 62 y 6.48414600626459
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1166 -2.9871562 -2.1822669 -2.166644
1167 -2.9871562 -2.1822669 -2.1624125
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -40924,10 +43278,12 @@ set atom 60 y 4.53816328400537
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1167 -2.9871562 -2.1822669 -2.1624125
1168 -2.9871562 -2.1822669 -2.1749248
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -40960,10 +43316,12 @@ set atom 31 y 1.8427583255536
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1168 -2.9871562 -2.1822669 -2.1749248
1169 -2.9871562 -2.1822669 -2.0541052
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -40996,10 +43354,12 @@ set atom 60 y 4.50316708439752
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1169 -2.9871562 -2.1822669 -2.0541052
1170 -2.9871562 -2.1822669 -2.1695054
-Loop time of 0.018285 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -41032,10 +43392,12 @@ set atom 5 y 0.00976005792616981
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1170 -2.9871562 -2.1822669 -2.1695054
1171 -2.9871562 -2.1822669 -2.190803
-Loop time of 4.57764e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -41064,10 +43426,12 @@ set atom 22 y 2.8337506887565
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1171 -2.9871562 -2.190803 -2.190803
1172 -2.9871562 -2.190803 -2.1696095
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -41100,10 +43464,12 @@ set atom 83 y 7.46502292480731
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1172 -2.9871562 -2.190803 -2.1696095
1173 -2.9871562 -2.190803 -2.1623233
-Loop time of 3.91006e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -41136,10 +43502,12 @@ set atom 9 y 0.112367868423469
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1173 -2.9871562 -2.190803 -2.1623233
1174 -2.9871562 -2.190803 -2.1740217
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -41172,10 +43540,12 @@ set atom 89 y 7.34372957077288
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1174 -2.9871562 -2.190803 -2.1740217
1175 -2.9871562 -2.190803 -2.1691292
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -41208,10 +43578,12 @@ set atom 24 y 2.68372769328455
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1175 -2.9871562 -2.190803 -2.1691292
1176 -2.9871562 -2.190803 -2.1641552
-Loop time of 8.51154e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 7.98702e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -41244,10 +43616,12 @@ set atom 32 y 2.86744134398797
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1176 -2.9871562 -2.190803 -2.1641552
1177 -2.9871562 -2.190803 -2.1181632
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -41280,10 +43654,12 @@ set atom 63 y 5.49567404930788
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1177 -2.9871562 -2.190803 -2.1181632
1178 -2.9871562 -2.190803 -2.1626279
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -41316,10 +43692,12 @@ set atom 49 y 3.66139539046419
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1178 -2.9871562 -2.190803 -2.1626279
1179 -2.9871562 -2.190803 -2.1739042
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -41352,10 +43730,12 @@ set atom 46 y 4.76263666504785
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1179 -2.9871562 -2.190803 -2.1739042
1180 -2.9871562 -2.190803 -2.1553483
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -41388,10 +43768,12 @@ set atom 24 y 2.78213430615762
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1180 -2.9871562 -2.190803 -2.1553483
1181 -2.9871562 -2.190803 -2.1656613
-Loop time of 7.70092e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -41424,10 +43806,12 @@ set atom 31 y 1.97428019425935
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1181 -2.9871562 -2.190803 -2.1656613
1182 -2.9871562 -2.190803 -2.1049158
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -41460,10 +43844,12 @@ set atom 41 y 3.63683203024996
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1182 -2.9871562 -2.190803 -2.1049158
1183 -2.9871562 -2.190803 -2.175116
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -41496,10 +43882,12 @@ set atom 58 y 4.91183400505944
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1183 -2.9871562 -2.190803 -2.175116
1184 -2.9871562 -2.190803 -2.0565012
-Loop time of 3.88622e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -41532,10 +43920,12 @@ set atom 15 y 0.0933499455451965
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1184 -2.9871562 -2.190803 -2.0565012
1185 -2.9871562 -2.190803 -2.1816823
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -41568,10 +43958,12 @@ set atom 29 y 1.90598655126161
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1185 -2.9871562 -2.190803 -2.1816823
1186 -2.9871562 -2.190803 -2.1780907
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -41604,10 +43996,12 @@ set atom 93 y 7.46753717985414
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1186 -2.9871562 -2.190803 -2.1780907
1187 -2.9871562 -2.190803 -2.1984487
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -41636,10 +44030,12 @@ set atom 20 y 0.949974997747272
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1187 -2.9871562 -2.1984487 -2.1984487
1188 -2.9871562 -2.1984487 -2.1865853
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -41672,10 +44068,12 @@ set atom 78 y 6.52915453449718
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1188 -2.9871562 -2.1984487 -2.1865853
1189 -2.9871562 -2.1984487 -2.2000649
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -41704,10 +44102,12 @@ set atom 91 y 7.53342558470034
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1189 -2.9871562 -2.2000649 -2.2000649
1190 -2.9871562 -2.2000649 -2.0642401
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -41740,10 +44140,12 @@ set atom 10 y 0.909176393258899
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1190 -2.9871562 -2.2000649 -2.0642401
1191 -2.9871562 -2.2000649 -2.2053168
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -41772,10 +44174,12 @@ set atom 39 y 1.90757302424973
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1191 -2.9871562 -2.2053168 -2.2053168
1192 -2.9871562 -2.2053168 -2.164935
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -41808,10 +44212,12 @@ set atom 12 y 0.816528971898883
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1192 -2.9871562 -2.2053168 -2.164935
1193 -2.9871562 -2.2053168 -2.1536106
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -41844,10 +44250,12 @@ set atom 99 y 7.38156818475986
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1193 -2.9871562 -2.2053168 -2.1536106
1194 -2.9871562 -2.2053168 -2.2096759
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -41876,10 +44284,12 @@ set atom 59 y 3.76627267165316
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1194 -2.9871562 -2.2096759 -2.2096759
1195 -2.9871562 -2.2096759 -2.1614827
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -41912,10 +44322,12 @@ set atom 9 y 0.10943429470063
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1195 -2.9871562 -2.2096759 -2.1614827
1196 -2.9871562 -2.2096759 -2.1445307
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -41948,10 +44360,12 @@ set atom 8 y 1.17933736633095
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1196 -2.9871562 -2.2096759 -2.1445307
1197 -2.9871562 -2.2096759 -2.1477036
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -41984,10 +44398,12 @@ set atom 70 y 6.52078018919458
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1197 -2.9871562 -2.2096759 -2.1477036
1198 -2.9871562 -2.2096759 -2.2010059
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -42020,10 +44436,12 @@ set atom 60 y 4.59138042086527
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1198 -2.9871562 -2.2096759 -2.2010059
1199 -2.9871562 -2.2096759 -2.19612
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -42056,10 +44474,12 @@ set atom 86 y 8.37165092147884
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1199 -2.9871562 -2.2096759 -2.19612
1200 -2.9871562 -2.2096759 -2.2106296
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -42088,10 +44508,12 @@ set atom 46 y 4.60614227408334
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1200 -2.9871562 -2.2106296 -2.2106296
1201 -2.9871562 -2.2106296 -2.1555903
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -42124,10 +44546,12 @@ set atom 68 y 6.55652973190774
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1201 -2.9871562 -2.2106296 -2.1555903
1202 -2.9871562 -2.2106296 -2.190058
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -42160,10 +44584,12 @@ set atom 72 y 6.53832680717936
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1202 -2.9871562 -2.2106296 -2.190058
1203 -2.9871562 -2.2106296 -2.221077
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -42192,10 +44618,12 @@ set atom 68 y 6.40643674866189
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1203 -2.9871562 -2.221077 -2.221077
1204 -2.9871562 -2.221077 -2.1824982
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -42228,10 +44656,12 @@ set atom 67 y 5.69314532225328
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1204 -2.9871562 -2.221077 -2.1824982
1205 -2.9871562 -2.221077 -2.1761736
-Loop time of 4.57764e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -42264,10 +44694,12 @@ set atom 83 y 7.40014324512744
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1205 -2.9871562 -2.221077 -2.1761736
1206 -2.9871562 -2.221077 -2.2091438
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -42300,10 +44732,12 @@ set atom 76 y 6.66529742018213
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1206 -2.9871562 -2.221077 -2.2091438
1207 -2.9871562 -2.221077 -2.1813349
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -42336,10 +44770,12 @@ set atom 85 y 7.50778686132693
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1207 -2.9871562 -2.221077 -2.1813349
1208 -2.9871562 -2.221077 -2.208512
-Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -42372,10 +44808,12 @@ set atom 2 y 0.906130023706282
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1208 -2.9871562 -2.221077 -2.208512
1209 -2.9871562 -2.221077 -2.1984798
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -42408,10 +44846,12 @@ set atom 48 y 4.6440585290806
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1209 -2.9871562 -2.221077 -2.1984798
1210 -2.9871562 -2.221077 -2.2283724
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -42440,10 +44880,12 @@ set atom 85 y 7.51284643736148
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1210 -2.9871562 -2.2283724 -2.2283724
1211 -2.9871562 -2.2283724 -2.1922098
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -42476,10 +44918,12 @@ set atom 20 y 0.92704143117699
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1211 -2.9871562 -2.2283724 -2.1922098
1212 -2.9871562 -2.2283724 -2.213443
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -42512,10 +44956,12 @@ set atom 47 y 3.67408250136507
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1212 -2.9871562 -2.2283724 -2.213443
1213 -2.9871562 -2.2283724 -2.2212972
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -42548,10 +44994,12 @@ set atom 16 y 0.882427306878894
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1213 -2.9871562 -2.2283724 -2.2212972
1214 -2.9871562 -2.2283724 -2.2222423
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -42584,10 +45032,12 @@ set atom 36 y 2.62004034491876
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1214 -2.9871562 -2.2283724 -2.2222423
1215 -2.9871562 -2.2283724 -2.1973477
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -42620,10 +45070,12 @@ set atom 84 y 8.31177349008617
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1215 -2.9871562 -2.2283724 -2.1973477
1216 -2.9871562 -2.2283724 -2.2154126
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -42656,10 +45108,12 @@ set atom 26 y 2.79699876281121
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1216 -2.9871562 -2.2283724 -2.2154126
1217 -2.9871562 -2.2283724 -2.1817044
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2438.5% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -42692,10 +45146,12 @@ set atom 80 y 6.33482057587138
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1217 -2.9871562 -2.2283724 -2.1817044
1218 -2.9871562 -2.2283724 -2.159948
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -42728,10 +45184,12 @@ set atom 71 y 5.55278112833696
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1218 -2.9871562 -2.2283724 -2.159948
1219 -2.9871562 -2.2283724 -2.2132233
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -42764,10 +45222,12 @@ set atom 75 y 5.62746680920321
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1219 -2.9871562 -2.2283724 -2.2132233
1220 -2.9871562 -2.2283724 -2.2324641
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -42796,10 +45256,12 @@ set atom 89 y 7.45248247709536
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1220 -2.9871562 -2.2324641 -2.2324641
1221 -2.9871562 -2.2324641 -2.2246301
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -42832,10 +45294,12 @@ set atom 8 y 1.01446969102654
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1221 -2.9871562 -2.2324641 -2.2246301
1222 -2.9871562 -2.2324641 -2.2358475
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2436.1% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -42864,10 +45328,12 @@ set atom 34 y 2.90535217496255
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1222 -2.9871562 -2.2358475 -2.2358475
1223 -2.9871562 -2.2358475 -2.2100285
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -42900,10 +45366,12 @@ set atom 48 y 4.69690801257059
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1223 -2.9871562 -2.2358475 -2.2100285
1224 -2.9871562 -2.2358475 -2.2275377
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -42936,10 +45404,12 @@ set atom 70 y 6.38212358490457
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1224 -2.9871562 -2.2358475 -2.2275377
1225 -2.9871562 -2.2358475 -2.2179744
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -42972,10 +45442,12 @@ set atom 83 y 7.40198042717242
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1225 -2.9871562 -2.2358475 -2.2179744
1226 -2.9871562 -2.2358475 -2.220358
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -43008,10 +45480,12 @@ set atom 90 y 8.38843538679179
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1226 -2.9871562 -2.2358475 -2.220358
1227 -2.9871562 -2.2358475 -2.2557561
-Loop time of 7.51019e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2438.5% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -43040,10 +45514,12 @@ set atom 65 y 5.5713402385016
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1227 -2.9871562 -2.2557561 -2.2557561
1228 -2.9871562 -2.2557561 -2.2559413
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -43072,10 +45548,12 @@ set atom 84 y 8.44770802177486
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1228 -2.9871562 -2.2559413 -2.2559413
1229 -2.9871562 -2.2559413 -2.2209577
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -43108,10 +45586,12 @@ set atom 91 y 7.47078178253436
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1229 -2.9871562 -2.2559413 -2.2209577
1230 -2.9871562 -2.2559413 -2.1343966
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -43144,11 +45624,13 @@ set atom 44 y 4.64276124590798
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1230 -2.9871562 -2.2559413 -2.1343966
1231 -2.9871562 -2.2559413 -2.2472425
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 44 x ${x0}
@@ -43180,10 +45662,12 @@ set atom 29 y 1.92619390866823
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1231 -2.9871562 -2.2559413 -2.2472425
1232 -2.9871562 -2.2559413 -2.2581602
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.19617e-05 on 1 procs for 1 steps with 100 atoms
+
+2383.1% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -43212,10 +45696,12 @@ set atom 65 y 5.48568785135942
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1232 -2.9871562 -2.2581602 -2.2581602
1233 -2.9871562 -2.2581602 -2.2189432
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -43248,10 +45734,12 @@ set atom 32 y 2.79271024438241
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1233 -2.9871562 -2.2581602 -2.2189432
1234 -2.9871562 -2.2581602 -2.2567729
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -43284,10 +45772,12 @@ set atom 77 y 5.72523403113084
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1234 -2.9871562 -2.2581602 -2.2567729
1235 -2.9871562 -2.2581602 -2.2170226
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -43320,10 +45810,12 @@ set atom 9 y -0.0545361280441213
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1235 -2.9871562 -2.2581602 -2.2170226
1236 -2.9871562 -2.2581602 -2.2602417
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -43352,10 +45844,12 @@ set atom 97 y 7.31500361290241
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1236 -2.9871562 -2.2602417 -2.2602417
1237 -2.9871562 -2.2602417 -2.1419089
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.22001e-05 on 1 procs for 1 steps with 100 atoms
+
+2369.7% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -43388,10 +45882,12 @@ set atom 34 y 2.91690255376199
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1237 -2.9871562 -2.2602417 -2.1419089
1238 -2.9871562 -2.2602417 -2.2357591
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -43424,10 +45920,12 @@ set atom 73 y 5.38491784279543
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1238 -2.9871562 -2.2602417 -2.2357591
1239 -2.9871562 -2.2602417 -2.1916454
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -43460,10 +45958,12 @@ set atom 52 y 4.56270364874765
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1239 -2.9871562 -2.2602417 -2.1916454
1240 -2.9871562 -2.2602417 -2.2481044
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -43496,10 +45996,12 @@ set atom 74 y 6.56038860813608
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1240 -2.9871562 -2.2602417 -2.2481044
1241 -2.9871562 -2.2602417 -2.2080927
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -43532,10 +46034,12 @@ set atom 26 y 2.86374088498452
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1241 -2.9871562 -2.2602417 -2.2080927
1242 -2.9871562 -2.2602417 -2.2510678
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -43568,10 +46072,12 @@ set atom 28 y 2.85977786752084
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1242 -2.9871562 -2.2602417 -2.2510678
1243 -2.9871562 -2.2602417 -2.2641393
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -43600,10 +46106,12 @@ set atom 47 y 3.76855502886903
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1243 -2.9871562 -2.2641393 -2.2641393
1244 -2.9871562 -2.2641393 -2.2516014
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -43636,10 +46144,12 @@ set atom 44 y 4.62692680710717
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1244 -2.9871562 -2.2641393 -2.2516014
1245 -2.9871562 -2.2641393 -2.2390223
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -43672,10 +46182,12 @@ set atom 30 y 2.87644312354424
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1245 -2.9871562 -2.2641393 -2.2390223
1246 -2.9871562 -2.2641393 -2.2627684
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -43708,10 +46220,12 @@ set atom 9 y -0.136451959609978
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1246 -2.9871562 -2.2641393 -2.2627684
1247 -2.9871562 -2.2641393 -2.2220546
-Loop time of 8.39233e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 7.98702e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -43744,10 +46258,12 @@ set atom 39 y 1.92471433065003
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1247 -2.9871562 -2.2641393 -2.2220546
1248 -2.9871562 -2.2641393 -2.1917339
-Loop time of 7.79629e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 7.89165e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -43780,10 +46296,12 @@ set atom 46 y 4.7235132967846
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1248 -2.9871562 -2.2641393 -2.1917339
1249 -2.9871562 -2.2641393 -2.2516295
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -43816,10 +46334,12 @@ set atom 100 y 8.20946265377101
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1249 -2.9871562 -2.2641393 -2.2516295
1250 -2.9871562 -2.2641393 -2.2195672
-Loop time of 0.0499039 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -43852,10 +46372,12 @@ set atom 32 y 2.7901114818702
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1250 -2.9871562 -2.2641393 -2.2195672
1251 -2.9871562 -2.2641393 -2.2499573
-Loop time of 4.69685e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -43888,10 +46410,12 @@ set atom 16 y 0.881362481820911
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1251 -2.9871562 -2.2641393 -2.2499573
1252 -2.9871562 -2.2641393 -2.2529527
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -43924,10 +46448,12 @@ set atom 55 y 3.79739284081591
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1252 -2.9871562 -2.2641393 -2.2529527
1253 -2.9871562 -2.2641393 -2.2018749
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -43960,10 +46486,12 @@ set atom 7 y 0.0532149553299046
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1253 -2.9871562 -2.2641393 -2.2018749
1254 -2.9871562 -2.2641393 -2.2607188
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -43996,10 +46524,12 @@ set atom 73 y 5.37894008104998
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1254 -2.9871562 -2.2641393 -2.2607188
1255 -2.9871562 -2.2641393 -2.1949611
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -44032,10 +46562,12 @@ set atom 86 y 8.41447931446132
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1255 -2.9871562 -2.2641393 -2.1949611
1256 -2.9871562 -2.2641393 -2.2486792
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -44068,10 +46600,12 @@ set atom 36 y 2.56672639819482
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1256 -2.9871562 -2.2641393 -2.2486792
1257 -2.9871562 -2.2641393 -2.0638579
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -44104,10 +46638,12 @@ set atom 13 y 0.0413601040840185
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1257 -2.9871562 -2.2641393 -2.0638579
1258 -2.9871562 -2.2641393 -2.2329803
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -44140,10 +46676,12 @@ set atom 80 y 6.52069752947322
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1258 -2.9871562 -2.2641393 -2.2329803
1259 -2.9871562 -2.2641393 -2.2259028
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -44176,10 +46714,12 @@ set atom 54 y 4.64195888394281
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1259 -2.9871562 -2.2641393 -2.2259028
1260 -2.9871562 -2.2641393 -2.2627331
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -44212,10 +46752,12 @@ set atom 44 y 4.74509135836526
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1260 -2.9871562 -2.2641393 -2.2627331
1261 -2.9871562 -2.2641393 -2.2304731
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -44248,10 +46790,12 @@ set atom 65 y 5.64284211342531
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1261 -2.9871562 -2.2641393 -2.2304731
1262 -2.9871562 -2.2641393 -2.2499629
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -44284,10 +46828,12 @@ set atom 13 y 0.0539503574371374
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1262 -2.9871562 -2.2641393 -2.2499629
1263 -2.9871562 -2.2641393 -2.2564851
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -44320,10 +46866,12 @@ set atom 29 y 2.01969408176012
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1263 -2.9871562 -2.2641393 -2.2564851
1264 -2.9871562 -2.2641393 -2.2371548
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -44356,10 +46904,12 @@ set atom 98 y 8.37938709177073
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1264 -2.9871562 -2.2641393 -2.2371548
1265 -2.9871562 -2.2641393 -2.2342051
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -44392,10 +46942,12 @@ set atom 80 y 6.38132144943706
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1265 -2.9871562 -2.2641393 -2.2342051
1266 -2.9871562 -2.2641393 -2.2041796
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2438.5% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -44428,10 +46980,12 @@ set atom 52 y 4.58078075999185
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1266 -2.9871562 -2.2641393 -2.2041796
1267 -2.9871562 -2.2641393 -2.2604667
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -44464,10 +47018,12 @@ set atom 16 y 0.97682250331673
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1267 -2.9871562 -2.2641393 -2.2604667
1268 -2.9871562 -2.2641393 -2.2588769
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -44500,10 +47056,12 @@ set atom 82 y 8.35459135688837
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1268 -2.9871562 -2.2641393 -2.2588769
1269 -2.9871562 -2.2641393 -2.22389
-Loop time of 4.3869e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -44536,10 +47094,12 @@ set atom 76 y 6.48814352289667
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1269 -2.9871562 -2.2641393 -2.22389
1270 -2.9871562 -2.2641393 -2.2332934
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -44572,10 +47132,12 @@ set atom 26 y 2.90977098914483
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1270 -2.9871562 -2.2641393 -2.2332934
1271 -2.9871562 -2.2641393 -2.2536615
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -44608,10 +47170,12 @@ set atom 9 y 9.33166872966618
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1271 -2.9871562 -2.2641393 -2.2536615
1272 -2.9871562 -2.2641393 -2.2717369
-Loop time of 0.0186079 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -44640,10 +47204,12 @@ set atom 42 y 4.67760973328516
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1272 -2.9871562 -2.2717369 -2.2717369
1273 -2.9871562 -2.2717369 -2.2535963
-Loop time of 4.60148e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -44676,10 +47242,12 @@ set atom 99 y 7.35153057899738
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1273 -2.9871562 -2.2717369 -2.2535963
1274 -2.9871562 -2.2717369 -2.2611035
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -44712,10 +47280,12 @@ set atom 7 y 0.079921960830698
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1274 -2.9871562 -2.2717369 -2.2611035
1275 -2.9871562 -2.2717369 -2.239209
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -44748,10 +47318,12 @@ set atom 62 y 6.54954484240045
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1275 -2.9871562 -2.2717369 -2.239209
1276 -2.9871562 -2.2717369 -2.2709818
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -44784,10 +47356,12 @@ set atom 24 y 2.72373769255975
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1276 -2.9871562 -2.2717369 -2.2709818
1277 -2.9871562 -2.2717369 -2.2673763
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -44820,10 +47394,12 @@ set atom 74 y 6.57964161173334
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1277 -2.9871562 -2.2717369 -2.2673763
1278 -2.9871562 -2.2717369 -2.2223975
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -44856,10 +47432,12 @@ set atom 90 y 8.43593072809275
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1278 -2.9871562 -2.2717369 -2.2223975
1279 -2.9871562 -2.2717369 -2.266731
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -44892,10 +47470,12 @@ set atom 48 y 4.71860878819391
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1279 -2.9871562 -2.2717369 -2.266731
1280 -2.9871562 -2.2717369 -2.2357622
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -44928,10 +47508,12 @@ set atom 83 y 7.40699431028628
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1280 -2.9871562 -2.2717369 -2.2357622
1281 -2.9871562 -2.2717369 -2.2648321
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -44964,10 +47546,12 @@ set atom 65 y 5.60187159722047
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1281 -2.9871562 -2.2717369 -2.2648321
1282 -2.9871562 -2.2717369 -2.2686995
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -45000,10 +47584,12 @@ set atom 29 y 1.93375323197908
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1282 -2.9871562 -2.2717369 -2.2686995
1283 -2.9871562 -2.2717369 -2.2296709
-Loop time of 7.60555e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -45036,10 +47622,12 @@ set atom 34 y 2.82734158011773
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1283 -2.9871562 -2.2717369 -2.2296709
1284 -2.9871562 -2.2717369 -2.2756356
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -45068,10 +47656,12 @@ set atom 27 y 2.09338196895187
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1284 -2.9871562 -2.2756356 -2.2756356
1285 -2.9871562 -2.2756356 -2.1814199
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -45104,10 +47694,12 @@ set atom 36 y 2.65674114199975
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1285 -2.9871562 -2.2756356 -2.1814199
1286 -2.9871562 -2.2756356 -2.2440216
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -45140,10 +47732,12 @@ set atom 28 y 2.89569638940194
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1286 -2.9871562 -2.2756356 -2.2440216
1287 -2.9871562 -2.2756356 -2.2672045
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -45176,10 +47770,12 @@ set atom 32 y 2.78271263810494
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1287 -2.9871562 -2.2756356 -2.2672045
1288 -2.9871562 -2.2756356 -2.2573607
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -45212,10 +47808,12 @@ set atom 69 y 5.57711692993838
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1288 -2.9871562 -2.2756356 -2.2573607
1289 -2.9871562 -2.2756356 -2.2633047
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -45248,10 +47846,12 @@ set atom 57 y 3.71625846190583
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1289 -2.9871562 -2.2756356 -2.2633047
1290 -2.9871562 -2.2756356 -2.2474629
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -45284,10 +47884,12 @@ set atom 1 y 9.13043157565921
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1290 -2.9871562 -2.2756356 -2.2474629
1291 -2.9871562 -2.2756356 -2.251131
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -45320,10 +47922,12 @@ set atom 67 y 5.68058136646944
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1291 -2.9871562 -2.2756356 -2.251131
1292 -2.9871562 -2.2756356 -2.237313
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -45356,10 +47960,12 @@ set atom 21 y 1.82412650964326
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1292 -2.9871562 -2.2756356 -2.237313
1293 -2.9871562 -2.2756356 -2.2822732
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -45388,10 +47994,12 @@ set atom 67 y 5.51339185183244
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1293 -2.9871562 -2.2822732 -2.2822732
1294 -2.9871562 -2.2822732 -2.2727613
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -45424,10 +48032,12 @@ set atom 95 y 7.42239182319903
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1294 -2.9871562 -2.2822732 -2.2727613
1295 -2.9871562 -2.2822732 -2.2793412
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -45460,10 +48070,12 @@ set atom 5 y 0.0753347158431925
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1295 -2.9871562 -2.2822732 -2.2793412
1296 -2.9871562 -2.2822732 -2.2641009
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -45496,10 +48108,12 @@ set atom 23 y 1.84491819522446
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1296 -2.9871562 -2.2822732 -2.2641009
1297 -2.9871562 -2.2822732 -2.279413
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -45532,10 +48146,12 @@ set atom 34 y 2.85936198207238
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1297 -2.9871562 -2.2822732 -2.279413
1298 -2.9871562 -2.2822732 -2.2780604
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -45568,10 +48184,12 @@ set atom 40 y 2.86663255664209
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1298 -2.9871562 -2.2822732 -2.2780604
1299 -2.9871562 -2.2822732 -2.261393
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -45604,10 +48222,12 @@ set atom 60 y 4.46781528347894
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1299 -2.9871562 -2.2822732 -2.261393
1300 -2.9871562 -2.2822732 -2.2513418
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -45640,10 +48260,12 @@ set atom 32 y 2.76269737454751
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1300 -2.9871562 -2.2822732 -2.2513418
1301 -2.9871562 -2.2822732 -2.2658279
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -45676,10 +48298,12 @@ set atom 70 y 6.38686565891733
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1301 -2.9871562 -2.2822732 -2.2658279
1302 -2.9871562 -2.2822732 -2.266989
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -45712,10 +48336,12 @@ set atom 43 y 3.6504227356447
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1302 -2.9871562 -2.2822732 -2.266989
1303 -2.9871562 -2.2822732 -2.274436
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -45748,10 +48374,12 @@ set atom 42 y 4.59818894022867
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1303 -2.9871562 -2.2822732 -2.274436
1304 -2.9871562 -2.2822732 -2.2672822
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -45784,10 +48412,12 @@ set atom 4 y 0.938222130048601
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1304 -2.9871562 -2.2822732 -2.2672822
1305 -2.9871562 -2.2822732 -2.2438255
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -45820,10 +48450,12 @@ set atom 7 y 0.0371743679046726
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1305 -2.9871562 -2.2822732 -2.2438255
1306 -2.9871562 -2.2822732 -2.2792508
-Loop time of 4.69685e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -45856,11 +48488,13 @@ set atom 24 y 2.74500366422037
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1306 -2.9871562 -2.2822732 -2.2792508
1307 -2.9871562 -2.2822732 -2.2683027
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 24 x ${x0}
@@ -45892,10 +48526,12 @@ set atom 59 y 3.76374191804064
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1307 -2.9871562 -2.2822732 -2.2683027
1308 -2.9871562 -2.2822732 -2.2643416
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -45928,10 +48564,12 @@ set atom 66 y 6.41313125626078
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1308 -2.9871562 -2.2822732 -2.2643416
1309 -2.9871562 -2.2822732 -2.2453757
-Loop time of 3.88622e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -45964,10 +48602,12 @@ set atom 8 y 1.06102300475869
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1309 -2.9871562 -2.2822732 -2.2453757
1310 -2.9871562 -2.2822732 -2.2942274
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -45996,10 +48636,12 @@ set atom 12 y 0.936519785631031
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1310 -2.9871562 -2.2942274 -2.2942274
1311 -2.9871562 -2.2942274 -2.2862647
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -46032,10 +48674,12 @@ set atom 45 y 3.69000889821183
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1311 -2.9871562 -2.2942274 -2.2862647
1312 -2.9871562 -2.2942274 -2.2796391
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -46068,10 +48712,12 @@ set atom 58 y 4.90624204033776
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1312 -2.9871562 -2.2942274 -2.2796391
1313 -2.9871562 -2.2942274 -2.2632256
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -46104,10 +48750,12 @@ set atom 26 y 2.85940663787225
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1313 -2.9871562 -2.2942274 -2.2632256
1314 -2.9871562 -2.2942274 -2.2948613
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -46136,10 +48784,12 @@ set atom 65 y 5.64033788387971
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1314 -2.9871562 -2.2948613 -2.2948613
1315 -2.9871562 -2.2948613 -2.2635171
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -46172,10 +48822,12 @@ set atom 80 y 6.47271387115947
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1315 -2.9871562 -2.2948613 -2.2635171
1316 -2.9871562 -2.2948613 -2.2756855
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -46208,10 +48860,12 @@ set atom 78 y 6.56651134029857
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1316 -2.9871562 -2.2948613 -2.2756855
1317 -2.9871562 -2.2948613 -2.2504798
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -46244,10 +48898,12 @@ set atom 22 y 2.72008755179742
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1317 -2.9871562 -2.2948613 -2.2504798
1318 -2.9871562 -2.2948613 -2.2918799
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -46280,10 +48936,12 @@ set atom 96 y 8.34520264782008
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1318 -2.9871562 -2.2948613 -2.2918799
1319 -2.9871562 -2.2948613 -2.2928042
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -46316,10 +48974,12 @@ set atom 36 y 2.58518868657449
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1319 -2.9871562 -2.2948613 -2.2928042
1320 -2.9871562 -2.2948613 -2.2035118
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -46352,10 +49012,12 @@ set atom 28 y 2.82785153361657
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1320 -2.9871562 -2.2948613 -2.2035118
1321 -2.9871562 -2.2948613 -2.2834654
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -46388,10 +49050,12 @@ set atom 40 y 2.68553432198861
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1321 -2.9871562 -2.2948613 -2.2834654
1322 -2.9871562 -2.2948613 -2.2854858
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -46424,10 +49088,12 @@ set atom 90 y 8.34849696077403
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1322 -2.9871562 -2.2948613 -2.2854858
1323 -2.9871562 -2.2948613 -2.2858028
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -46460,10 +49126,12 @@ set atom 31 y 1.95044969699449
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1323 -2.9871562 -2.2948613 -2.2858028
1324 -2.9871562 -2.2948613 -2.2717061
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -46496,10 +49164,12 @@ set atom 27 y 1.98286965272491
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1324 -2.9871562 -2.2948613 -2.2717061
1325 -2.9871562 -2.2948613 -2.2848418
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -46532,10 +49202,12 @@ set atom 43 y 3.80766061110628
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1325 -2.9871562 -2.2948613 -2.2848418
1326 -2.9871562 -2.2948613 -2.2760542
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -46568,10 +49240,12 @@ set atom 3 y 9.19249844062656
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1326 -2.9871562 -2.2948613 -2.2760542
1327 -2.9871562 -2.2948613 -2.2953346
-Loop time of 0.0406511 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -46600,10 +49274,12 @@ set atom 94 y 8.32571720995006
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1327 -2.9871562 -2.2953346 -2.2953346
1328 -2.9871562 -2.2953346 -2.2870682
-Loop time of 4.69685e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -46636,11 +49312,13 @@ set atom 65 y 5.54572231714921
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1328 -2.9871562 -2.2953346 -2.2870682
1329 -2.9871562 -2.2953346 -2.2943054
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 65 x ${x0}
@@ -46672,10 +49350,12 @@ set atom 85 y 7.55631255235934
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1329 -2.9871562 -2.2953346 -2.2943054
1330 -2.9871562 -2.2953346 -2.2580951
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -46708,10 +49388,12 @@ set atom 3 y 9.20325301397174
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1330 -2.9871562 -2.2953346 -2.2580951
1331 -2.9871562 -2.2953346 -2.2935511
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -46744,10 +49426,12 @@ set atom 74 y 6.59937186972132
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1331 -2.9871562 -2.2953346 -2.2935511
1332 -2.9871562 -2.2953346 -2.2402457
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -46780,10 +49464,12 @@ set atom 56 y 4.6028702294247
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1332 -2.9871562 -2.2953346 -2.2402457
1333 -2.9871562 -2.2953346 -2.2548114
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -46816,10 +49502,12 @@ set atom 69 y 5.4334490293761
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1333 -2.9871562 -2.2953346 -2.2548114
1334 -2.9871562 -2.2953346 -2.2465423
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -46852,10 +49540,12 @@ set atom 57 y 3.74092700047623
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1334 -2.9871562 -2.2953346 -2.2465423
1335 -2.9871562 -2.2953346 -2.2887248
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2438.5% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -46888,10 +49578,12 @@ set atom 64 y 6.3720808459901
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1335 -2.9871562 -2.2953346 -2.2887248
1336 -2.9871562 -2.2953346 -2.2797678
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -46924,10 +49616,12 @@ set atom 85 y 7.36962435570025
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1336 -2.9871562 -2.2953346 -2.2797678
1337 -2.9871562 -2.2953346 -2.2860316
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -46960,10 +49654,12 @@ set atom 32 y 2.82836420508721
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1337 -2.9871562 -2.2953346 -2.2860316
1338 -2.9871562 -2.2953346 -2.2867068
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -46996,10 +49692,12 @@ set atom 60 y 4.61520494574472
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1338 -2.9871562 -2.2953346 -2.2867068
1339 -2.9871562 -2.2953346 -2.293689
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -47032,10 +49730,12 @@ set atom 14 y 0.928743715989906
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1339 -2.9871562 -2.2953346 -2.293689
1340 -2.9871562 -2.2953346 -2.292052
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -47068,10 +49768,12 @@ set atom 71 y 5.64803954308229
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1340 -2.9871562 -2.2953346 -2.292052
1341 -2.9871562 -2.2953346 -2.2752771
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -47104,10 +49806,12 @@ set atom 5 y -0.0807844519615255
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1341 -2.9871562 -2.2953346 -2.2752771
1342 -2.9871562 -2.2953346 -2.2818217
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -47140,10 +49844,12 @@ set atom 18 y 0.861539550531235
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1342 -2.9871562 -2.2953346 -2.2818217
1343 -2.9871562 -2.2953346 -2.2855368
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -47176,10 +49882,12 @@ set atom 72 y 6.56137829557887
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1343 -2.9871562 -2.2953346 -2.2855368
1344 -2.9871562 -2.2953346 -2.2920898
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -47212,10 +49920,12 @@ set atom 77 y 5.74971814100938
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1344 -2.9871562 -2.2953346 -2.2920898
1345 -2.9871562 -2.2953346 -2.2612975
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -47248,10 +49958,12 @@ set atom 20 y 0.871539982068866
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1345 -2.9871562 -2.2953346 -2.2612975
1346 -2.9871562 -2.2953346 -2.2741451
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -47284,10 +49996,12 @@ set atom 82 y 8.3198954454809
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1346 -2.9871562 -2.2953346 -2.2741451
1347 -2.9871562 -2.2953346 -2.2877734
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -47320,10 +50034,12 @@ set atom 90 y 8.46238026536997
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1347 -2.9871562 -2.2953346 -2.2877734
1348 -2.9871562 -2.2953346 -2.2654391
-Loop time of 4.29153e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -47356,10 +50072,12 @@ set atom 90 y 8.35664775289592
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1348 -2.9871562 -2.2953346 -2.2654391
1349 -2.9871562 -2.2953346 -2.2916754
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -47392,10 +50110,12 @@ set atom 53 y 3.63503306670319
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1349 -2.9871562 -2.2953346 -2.2916754
1350 -2.9871562 -2.2953346 -2.2671004
-Loop time of 4.69685e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -47428,11 +50148,13 @@ set atom 53 y 3.82703535123001
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1350 -2.9871562 -2.2953346 -2.2671004
1351 -2.9871562 -2.2953346 -2.2468861
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 53 x ${x0}
@@ -47464,10 +50186,12 @@ set atom 95 y 7.36201099481845
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1351 -2.9871562 -2.2953346 -2.2468861
1352 -2.9871562 -2.2953346 -2.2631901
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -47500,10 +50224,12 @@ set atom 78 y 6.59070108667842
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1352 -2.9871562 -2.2953346 -2.2631901
1353 -2.9871562 -2.2953346 -2.2754957
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -47536,10 +50262,12 @@ set atom 33 y 1.92970127246445
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1353 -2.9871562 -2.2953346 -2.2754957
1354 -2.9871562 -2.2953346 -2.267102
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -47572,10 +50300,12 @@ set atom 2 y 0.938582559335555
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1354 -2.9871562 -2.2953346 -2.267102
1355 -2.9871562 -2.2953346 -2.2895123
-Loop time of 4.79221e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -47608,10 +50338,12 @@ set atom 71 y 5.49171273653703
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1355 -2.9871562 -2.2953346 -2.2895123
1356 -2.9871562 -2.2953346 -2.25908
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -47644,10 +50376,12 @@ set atom 37 y 1.85763355872697
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1356 -2.9871562 -2.2953346 -2.25908
1357 -2.9871562 -2.2953346 -2.2795324
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -47680,10 +50414,12 @@ set atom 49 y 3.73546738190782
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1357 -2.9871562 -2.2953346 -2.2795324
1358 -2.9871562 -2.2953346 -2.3000699
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -47712,10 +50448,12 @@ set atom 64 y 6.46560488478176
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1358 -2.9871562 -2.3000699 -2.3000699
1359 -2.9871562 -2.3000699 -2.3000242
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -47744,10 +50482,12 @@ set atom 38 y 2.66405101987222
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1359 -2.9871562 -2.3000242 -2.3000242
1360 -2.9871562 -2.3000242 -2.2536364
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -47780,10 +50520,12 @@ set atom 28 y 2.80909815999368
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1360 -2.9871562 -2.3000242 -2.2536364
1361 -2.9871562 -2.3000242 -2.2946385
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -47816,10 +50558,12 @@ set atom 35 y 1.96565907380647
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1361 -2.9871562 -2.3000242 -2.2946385
1362 -2.9871562 -2.3000242 -2.2077304
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -47852,10 +50596,12 @@ set atom 76 y 6.54814759031763
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1362 -2.9871562 -2.3000242 -2.2077304
1363 -2.9871562 -2.3000242 -2.2690105
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -47888,10 +50634,12 @@ set atom 94 y 8.33024649538097
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1363 -2.9871562 -2.3000242 -2.2690105
1364 -2.9871562 -2.3000242 -2.2927375
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -47924,10 +50672,12 @@ set atom 69 y 5.59105925505359
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1364 -2.9871562 -2.3000242 -2.2927375
1365 -2.9871562 -2.3000242 -2.287627
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -47960,10 +50710,12 @@ set atom 64 y 6.53814416662685
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1365 -2.9871562 -2.3000242 -2.287627
1366 -2.9871562 -2.3000242 -2.2947541
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -47996,10 +50748,12 @@ set atom 52 y 4.6619808828251
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1366 -2.9871562 -2.3000242 -2.2947541
1367 -2.9871562 -2.3000242 -2.2486274
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -48032,10 +50786,12 @@ set atom 87 y 7.33470831241869
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1367 -2.9871562 -2.3000242 -2.2486274
1368 -2.9871562 -2.3000242 -2.2794964
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -48068,10 +50824,12 @@ set atom 30 y 2.77407791587212
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1368 -2.9871562 -2.3000242 -2.2794964
1369 -2.9871562 -2.3000242 -2.2596362
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -48104,10 +50862,12 @@ set atom 57 y 3.70876102013718
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1369 -2.9871562 -2.3000242 -2.2596362
1370 -2.9871562 -2.3000242 -2.295648
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -48140,10 +50900,12 @@ set atom 15 y 0.0258335590362549
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1370 -2.9871562 -2.3000242 -2.295648
1371 -2.9871562 -2.3000242 -2.2970438
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -48176,10 +50938,12 @@ set atom 46 y 4.73180116766854
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1371 -2.9871562 -2.3000242 -2.2970438
1372 -2.9871562 -2.3000242 -2.2838162
-Loop time of 4.79221e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -48212,11 +50976,13 @@ set atom 48 y 4.60778792256281
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1372 -2.9871562 -2.3000242 -2.2838162
1373 -2.9871562 -2.3000242 -2.2889697
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 48 x ${x0}
@@ -48248,11 +51014,13 @@ set atom 28 y 2.88655667277673
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1373 -2.9871562 -2.3000242 -2.2889697
1374 -2.9871562 -2.3000242 -2.2961247
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 28 x ${x0}
@@ -48284,10 +51052,12 @@ set atom 96 y 8.24582147516306
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1374 -2.9871562 -2.3000242 -2.2961247
1375 -2.9871562 -2.3000242 -2.3014587
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -48316,10 +51086,12 @@ set atom 24 y 2.76446560593942
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1375 -2.9871562 -2.3014587 -2.3014587
1376 -2.9871562 -2.3014587 -2.2809652
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -48352,10 +51124,12 @@ set atom 86 y 8.41885987438259
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1376 -2.9871562 -2.3014587 -2.2809652
1377 -2.9871562 -2.3014587 -2.2989242
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -48388,10 +51162,12 @@ set atom 21 y 1.75659397027558
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1377 -2.9871562 -2.3014587 -2.2989242
1378 -2.9871562 -2.3014587 -2.2802437
-Loop time of 3.88622e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -48424,10 +51200,12 @@ set atom 97 y 7.38722594108845
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1378 -2.9871562 -2.3014587 -2.2802437
1379 -2.9871562 -2.3014587 -2.2822409
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -48460,10 +51238,12 @@ set atom 47 y 3.66794571442735
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1379 -2.9871562 -2.3014587 -2.2822409
1380 -2.9871562 -2.3014587 -2.281194
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -48496,10 +51276,12 @@ set atom 45 y 3.81221352381837
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1380 -2.9871562 -2.3014587 -2.281194
1381 -2.9871562 -2.3014587 -2.2964729
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -48532,10 +51314,12 @@ set atom 36 y 2.63818027945855
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1381 -2.9871562 -2.3014587 -2.2964729
1382 -2.9871562 -2.3014587 -2.2806686
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -48568,10 +51352,12 @@ set atom 20 y 0.913150580633014
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1382 -2.9871562 -2.3014587 -2.2806686
1383 -2.9871562 -2.3014587 -2.3164982
-Loop time of 4.79221e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -48600,10 +51386,12 @@ set atom 45 y 3.77390906376969
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1383 -2.9871562 -2.3164982 -2.3164982
1384 -2.9871562 -2.3164982 -2.2957446
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -48636,11 +51424,13 @@ set atom 15 y 0.0123356819152832
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1384 -2.9871562 -2.3164982 -2.2957446
1385 -2.9871562 -2.3164982 -2.3042891
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 15 x ${x0}
@@ -48672,10 +51462,12 @@ set atom 72 y 6.57558637396327
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1385 -2.9871562 -2.3164982 -2.3042891
1386 -2.9871562 -2.3164982 -2.3112206
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -48708,10 +51500,12 @@ set atom 70 y 6.44829917685022
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1386 -2.9871562 -2.3164982 -2.3112206
1387 -2.9871562 -2.3164982 -2.3011108
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -48744,10 +51538,12 @@ set atom 1 y 9.2144169758591
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1387 -2.9871562 -2.3164982 -2.3011108
1388 -2.9871562 -2.3164982 -2.3128349
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -48780,10 +51576,12 @@ set atom 68 y 6.496090705552
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1388 -2.9871562 -2.3164982 -2.3128349
1389 -2.9871562 -2.3164982 -2.3035526
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.19617e-05 on 1 procs for 1 steps with 100 atoms
+
+2383.1% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -48816,10 +51614,12 @@ set atom 24 y 2.83223057957987
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1389 -2.9871562 -2.3164982 -2.3035526
1390 -2.9871562 -2.3164982 -2.317513
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -48848,10 +51648,12 @@ set atom 18 y 0.938164039361802
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1390 -2.9871562 -2.317513 -2.317513
1391 -2.9871562 -2.317513 -2.3159548
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -48884,10 +51686,12 @@ set atom 85 y 7.51490707721972
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1391 -2.9871562 -2.317513 -2.3159548
1392 -2.9871562 -2.317513 -2.2829082
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -48920,10 +51724,12 @@ set atom 66 y 6.43112880722513
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1392 -2.9871562 -2.317513 -2.2829082
1393 -2.9871562 -2.317513 -2.3012626
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -48956,10 +51762,12 @@ set atom 2 y 0.889505692231978
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1393 -2.9871562 -2.317513 -2.3012626
1394 -2.9871562 -2.317513 -2.3110984
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2438.5% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -48992,10 +51800,12 @@ set atom 83 y 7.52368215647006
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1394 -2.9871562 -2.317513 -2.3110984
1395 -2.9871562 -2.317513 -2.3045404
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -49028,10 +51838,12 @@ set atom 45 y 3.7004801706804
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1395 -2.9871562 -2.317513 -2.3045404
1396 -2.9871562 -2.317513 -2.2959113
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -49064,10 +51876,12 @@ set atom 63 y 5.56148483698564
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1396 -2.9871562 -2.317513 -2.2959113
1397 -2.9871562 -2.317513 -2.3215174
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -49096,10 +51910,12 @@ set atom 38 y 2.82831166955331
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1397 -2.9871562 -2.3215174 -2.3215174
1398 -2.9871562 -2.3215174 -2.306214
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -49132,10 +51948,12 @@ set atom 29 y 1.98561314723558
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1398 -2.9871562 -2.3215174 -2.306214
1399 -2.9871562 -2.3215174 -2.3120159
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -49168,10 +51986,12 @@ set atom 95 y 7.54474844064975
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1399 -2.9871562 -2.3215174 -2.3120159
1400 -2.9871562 -2.3215174 -2.2787829
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -49204,10 +52024,12 @@ set atom 88 y 8.26736197389659
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1400 -2.9871562 -2.3215174 -2.2787829
1401 -2.9871562 -2.3215174 -2.3147138
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -49240,10 +52062,12 @@ set atom 94 y 8.49314690746364
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1401 -2.9871562 -2.3215174 -2.3147138
1402 -2.9871562 -2.3215174 -2.2904713
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -49276,10 +52100,12 @@ set atom 90 y 8.35614013589915
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1402 -2.9871562 -2.3215174 -2.2904713
1403 -2.9871562 -2.3215174 -2.2923922
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -49312,10 +52138,12 @@ set atom 99 y 7.43684519853855
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1403 -2.9871562 -2.3215174 -2.2923922
1404 -2.9871562 -2.3215174 -2.2975685
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -49348,10 +52176,12 @@ set atom 7 y -0.0393152713775539
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1404 -2.9871562 -2.3215174 -2.2975685
1405 -2.9871562 -2.3215174 -2.300453
-Loop time of 0.264315 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -49384,10 +52214,12 @@ set atom 41 y 3.7207234577669
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1405 -2.9871562 -2.3215174 -2.300453
1406 -2.9871562 -2.3215174 -2.2842087
-Loop time of 4.60148e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -49420,10 +52252,12 @@ set atom 33 y 1.82912135503357
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1406 -2.9871562 -2.3215174 -2.2842087
1407 -2.9871562 -2.3215174 -2.3101598
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -49456,10 +52290,12 @@ set atom 15 y 0.00289301872253419
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1407 -2.9871562 -2.3215174 -2.3101598
1408 -2.9871562 -2.3215174 -2.3121441
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -49492,10 +52328,12 @@ set atom 58 y 4.76901442164346
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1408 -2.9871562 -2.3215174 -2.3121441
1409 -2.9871562 -2.3215174 -2.2782364
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -49528,10 +52366,12 @@ set atom 78 y 6.48910862938396
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1409 -2.9871562 -2.3215174 -2.2782364
1410 -2.9871562 -2.3215174 -2.3000176
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -49564,10 +52404,12 @@ set atom 94 y 8.47872091449794
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1410 -2.9871562 -2.3215174 -2.3000176
1411 -2.9871562 -2.3215174 -2.2770492
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -49600,10 +52442,12 @@ set atom 60 y 4.48867152089044
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1411 -2.9871562 -2.3215174 -2.2770492
1412 -2.9871562 -2.3215174 -2.3086917
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -49636,10 +52480,12 @@ set atom 68 y 6.5160320951127
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1412 -2.9871562 -2.3215174 -2.3086917
1413 -2.9871562 -2.3215174 -2.2944351
-Loop time of 0.000146866 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -49672,10 +52518,12 @@ set atom 42 y 4.59161240214273
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1413 -2.9871562 -2.3215174 -2.2944351
1414 -2.9871562 -2.3215174 -2.3275619
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -49704,10 +52552,12 @@ set atom 2 y 0.811392517793502
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1414 -2.9871562 -2.3275619 -2.3275619
1415 -2.9871562 -2.3275619 -2.3129469
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -49740,10 +52590,12 @@ set atom 86 y 8.43544684566555
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1415 -2.9871562 -2.3275619 -2.3129469
1416 -2.9871562 -2.3275619 -2.3132303
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -49776,10 +52628,12 @@ set atom 98 y 8.37685922302302
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1416 -2.9871562 -2.3275619 -2.3132303
1417 -2.9871562 -2.3275619 -2.334119
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -49808,10 +52662,12 @@ set atom 8 y 1.02944649051461
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1417 -2.9871562 -2.334119 -2.334119
1418 -2.9871562 -2.334119 -2.3327015
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -49844,10 +52700,12 @@ set atom 62 y 6.51842010752191
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1418 -2.9871562 -2.334119 -2.3327015
1419 -2.9871562 -2.334119 -2.3339006
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -49880,10 +52738,12 @@ set atom 10 y 0.927607925641864
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1419 -2.9871562 -2.334119 -2.3339006
1420 -2.9871562 -2.334119 -2.3369591
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -49912,10 +52772,12 @@ set atom 94 y 8.47292033351955
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1420 -2.9871562 -2.3369591 -2.3369591
1421 -2.9871562 -2.3369591 -2.3138447
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -49948,10 +52810,12 @@ set atom 87 y 7.40797953930163
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1421 -2.9871562 -2.3369591 -2.3138447
1422 -2.9871562 -2.3369591 -2.3290892
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -49984,10 +52848,12 @@ set atom 18 y 0.922007139432755
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1422 -2.9871562 -2.3369591 -2.3290892
1423 -2.9871562 -2.3369591 -2.3297941
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -50020,10 +52886,12 @@ set atom 52 y 4.56174655312463
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1423 -2.9871562 -2.3369591 -2.3297941
1424 -2.9871562 -2.3369591 -2.3001875
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -50056,10 +52924,12 @@ set atom 98 y 8.28916510261592
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1424 -2.9871562 -2.3369591 -2.3001875
1425 -2.9871562 -2.3369591 -2.3141418
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -50092,10 +52962,12 @@ set atom 18 y 0.952992590177384
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1425 -2.9871562 -2.3369591 -2.3141418
1426 -2.9871562 -2.3369591 -2.3396307
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -50124,10 +52996,12 @@ set atom 72 y 6.59588965908518
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1426 -2.9871562 -2.3396307 -2.3396307
1427 -2.9871562 -2.3396307 -2.3288513
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -50160,10 +53034,12 @@ set atom 23 y 1.78177765986985
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1427 -2.9871562 -2.3396307 -2.3288513
1428 -2.9871562 -2.3396307 -2.3213605
-Loop time of 7.51019e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -50196,10 +53072,12 @@ set atom 38 y 2.84812313290933
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1428 -2.9871562 -2.3396307 -2.3213605
1429 -2.9871562 -2.3396307 -2.3089544
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -50232,10 +53110,12 @@ set atom 21 y 1.80623832128114
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1429 -2.9871562 -2.3396307 -2.3089544
1430 -2.9871562 -2.3396307 -2.3378182
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -50268,10 +53148,12 @@ set atom 91 y 7.38093111839556
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1430 -2.9871562 -2.3396307 -2.3378182
1431 -2.9871562 -2.3396307 -2.1697277
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -50304,10 +53186,12 @@ set atom 47 y 3.68666055960786
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1431 -2.9871562 -2.3396307 -2.1697277
1432 -2.9871562 -2.3396307 -2.3156496
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -50340,10 +53224,12 @@ set atom 34 y 2.88780105086663
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1432 -2.9871562 -2.3396307 -2.3156496
1433 -2.9871562 -2.3396307 -2.3216601
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -50376,10 +53262,12 @@ set atom 81 y 7.42678799953722
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1433 -2.9871562 -2.3396307 -2.3216601
1434 -2.9871562 -2.3396307 -2.3298181
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -50412,10 +53300,12 @@ set atom 19 y 0.0405578255653378
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1434 -2.9871562 -2.3396307 -2.3298181
1435 -2.9871562 -2.3396307 -2.3019389
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -50448,10 +53338,12 @@ set atom 84 y 8.41608450330791
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1435 -2.9871562 -2.3396307 -2.3019389
1436 -2.9871562 -2.3396307 -2.3282724
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -50484,10 +53376,12 @@ set atom 23 y 1.7811094441182
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1436 -2.9871562 -2.3396307 -2.3282724
1437 -2.9871562 -2.3396307 -2.2949709
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -50520,10 +53414,12 @@ set atom 42 y 4.51295533532068
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1437 -2.9871562 -2.3396307 -2.2949709
1438 -2.9871562 -2.3396307 -2.2788579
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -50556,10 +53452,12 @@ set atom 40 y 2.78277354213098
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1438 -2.9871562 -2.3396307 -2.2788579
1439 -2.9871562 -2.3396307 -2.3306331
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -50592,10 +53490,12 @@ set atom 73 y 5.51531081145007
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1439 -2.9871562 -2.3396307 -2.3306331
1440 -2.9871562 -2.3396307 -2.3550195
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -50624,10 +53524,12 @@ set atom 30 y 2.8725693819175
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1440 -2.9871562 -2.3550195 -2.3550195
1441 -2.9871562 -2.3550195 -2.3357328
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -50660,10 +53562,12 @@ set atom 90 y 8.38617150701579
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1441 -2.9871562 -2.3550195 -2.3357328
1442 -2.9871562 -2.3550195 -2.3549408
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -50692,10 +53596,12 @@ set atom 19 y 0.167373013496399
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1442 -2.9871562 -2.3549408 -2.3549408
1443 -2.9871562 -2.3549408 -2.3447817
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -50728,10 +53634,12 @@ set atom 2 y 0.879210634935225
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1443 -2.9871562 -2.3549408 -2.3447817
1444 -2.9871562 -2.3549408 -2.3525027
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -50764,10 +53672,12 @@ set atom 83 y 7.49052549925113
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1444 -2.9871562 -2.3549408 -2.3525027
1445 -2.9871562 -2.3549408 -2.3407372
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -50800,10 +53710,12 @@ set atom 20 y 0.96120479892525
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1445 -2.9871562 -2.3549408 -2.3407372
1446 -2.9871562 -2.3549408 -2.349002
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -50836,10 +53748,12 @@ set atom 33 y 1.98108926198547
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1446 -2.9871562 -2.3549408 -2.349002
1447 -2.9871562 -2.3549408 -2.338625
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -50872,10 +53786,12 @@ set atom 84 y 8.29312797702846
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1447 -2.9871562 -2.3549408 -2.338625
1448 -2.9871562 -2.3549408 -2.3400205
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -50908,10 +53824,12 @@ set atom 15 y 0.0289419174194336
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1448 -2.9871562 -2.3549408 -2.3400205
1449 -2.9871562 -2.3549408 -2.3489485
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -50944,10 +53862,12 @@ set atom 87 y 7.42056533422732
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1449 -2.9871562 -2.3549408 -2.3489485
1450 -2.9871562 -2.3549408 -2.3401347
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -50980,10 +53900,12 @@ set atom 17 y 9.10736995447009
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1450 -2.9871562 -2.3549408 -2.3401347
1451 -2.9871562 -2.3549408 -2.3234786
-Loop time of 4.79221e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -51016,10 +53938,12 @@ set atom 20 y 0.850503619420856
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1451 -2.9871562 -2.3549408 -2.3234786
1452 -2.9871562 -2.3549408 -2.3476548
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -51052,10 +53976,12 @@ set atom 9 y 9.35423414218754
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1452 -2.9871562 -2.3549408 -2.3476548
1453 -2.9871562 -2.3549408 -2.3370754
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -51088,10 +54014,12 @@ set atom 8 y 1.03987873386178
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1453 -2.9871562 -2.3549408 -2.3370754
1454 -2.9871562 -2.3549408 -2.3346935
-Loop time of 9.60827e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 8.01086e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -51124,10 +54052,12 @@ set atom 67 y 5.5376607293387
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1454 -2.9871562 -2.3549408 -2.3346935
1455 -2.9871562 -2.3549408 -2.3529558
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -51160,10 +54090,12 @@ set atom 85 y 7.4698854359653
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1455 -2.9871562 -2.3549408 -2.3529558
1456 -2.9871562 -2.3549408 -2.3411584
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -51196,10 +54128,12 @@ set atom 39 y 1.79728998324936
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1456 -2.9871562 -2.3549408 -2.3411584
1457 -2.9871562 -2.3549408 -2.2778194
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -51232,10 +54166,12 @@ set atom 46 y 4.71798951977655
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1457 -2.9871562 -2.3549408 -2.2778194
1458 -2.9871562 -2.3549408 -2.3488871
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -51268,10 +54204,12 @@ set atom 8 y 1.09172373603616
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1458 -2.9871562 -2.3549408 -2.3488871
1459 -2.9871562 -2.3549408 -2.3216644
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -51304,10 +54242,12 @@ set atom 5 y -0.0511623024940572
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1459 -2.9871562 -2.3549408 -2.3216644
1460 -2.9871562 -2.3549408 -2.3492762
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -51340,10 +54280,12 @@ set atom 53 y 3.75448479218613
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1460 -2.9871562 -2.3549408 -2.3492762
1461 -2.9871562 -2.3549408 -2.3545015
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -51372,10 +54314,12 @@ set atom 34 y 2.89622831317284
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1461 -2.9871562 -2.3545015 -2.3545015
1462 -2.9871562 -2.3545015 -2.3342387
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -51408,10 +54352,12 @@ set atom 81 y 7.28934710350298
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1462 -2.9871562 -2.3545015 -2.3342387
1463 -2.9871562 -2.3545015 -2.320176
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -51444,10 +54390,12 @@ set atom 29 y 1.93462480685777
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1463 -2.9871562 -2.3545015 -2.320176
1464 -2.9871562 -2.3545015 -2.3542621
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -51476,10 +54424,12 @@ set atom 92 y 8.45666179575022
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1464 -2.9871562 -2.3542621 -2.3542621
1465 -2.9871562 -2.3542621 -2.3444862
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -51512,10 +54462,12 @@ set atom 30 y 2.87007487984994
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1465 -2.9871562 -2.3542621 -2.3444862
1466 -2.9871562 -2.3542621 -2.3423625
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -51548,10 +54500,12 @@ set atom 37 y 1.80480095527238
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1466 -2.9871562 -2.3542621 -2.3423625
1467 -2.9871562 -2.3542621 -2.3471716
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -51584,10 +54538,12 @@ set atom 80 y 6.51246143118373
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1467 -2.9871562 -2.3542621 -2.3471716
1468 -2.9871562 -2.3542621 -2.2780837
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -51620,10 +54576,12 @@ set atom 67 y 5.56982244198518
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1468 -2.9871562 -2.3542621 -2.2780837
1469 -2.9871562 -2.3542621 -2.3394138
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -51656,10 +54614,12 @@ set atom 44 y 4.74206749552651
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1469 -2.9871562 -2.3542621 -2.3394138
1470 -2.9871562 -2.3542621 -2.3429202
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -51692,10 +54652,12 @@ set atom 84 y 8.35723161615428
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1470 -2.9871562 -2.3542621 -2.3429202
1471 -2.9871562 -2.3542621 -2.3384664
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -51728,10 +54690,12 @@ set atom 99 y 7.39466700878406
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1471 -2.9871562 -2.3542621 -2.3384664
1472 -2.9871562 -2.3542621 -2.3415954
-Loop time of 0.0413148 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -51764,10 +54728,12 @@ set atom 25 y 1.84430436275071
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1472 -2.9871562 -2.3542621 -2.3415954
1473 -2.9871562 -2.3542621 -2.3478311
-Loop time of 4.60148e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -51800,10 +54766,12 @@ set atom 36 y 2.72729808064798
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1473 -2.9871562 -2.3542621 -2.3478311
1474 -2.9871562 -2.3542621 -2.3694307
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -51832,10 +54800,12 @@ set atom 75 y 5.61938893740374
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1474 -2.9871562 -2.3694307 -2.3694307
1475 -2.9871562 -2.3694307 -2.3424105
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -51868,10 +54838,12 @@ set atom 20 y 0.990353544462055
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1475 -2.9871562 -2.3694307 -2.3424105
1476 -2.9871562 -2.3694307 -2.338617
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -51904,10 +54876,12 @@ set atom 70 y 6.50210498110285
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1476 -2.9871562 -2.3694307 -2.338617
1477 -2.9871562 -2.3694307 -2.3657876
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -51940,10 +54914,12 @@ set atom 54 y 4.6700352584736
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1477 -2.9871562 -2.3694307 -2.3657876
1478 -2.9871562 -2.3694307 -2.3704325
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -51972,10 +54948,12 @@ set atom 16 y 1.0015752632502
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1478 -2.9871562 -2.3704325 -2.3704325
1479 -2.9871562 -2.3704325 -2.3514417
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -52008,10 +54986,12 @@ set atom 14 y 0.986440892923195
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1479 -2.9871562 -2.3704325 -2.3514417
1480 -2.9871562 -2.3704325 -2.3657376
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -52044,10 +55024,12 @@ set atom 73 y 5.46587549393374
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1480 -2.9871562 -2.3704325 -2.3657376
1481 -2.9871562 -2.3704325 -2.3460946
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -52080,10 +55062,12 @@ set atom 95 y 7.41911385383868
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1481 -2.9871562 -2.3704325 -2.3460946
1482 -2.9871562 -2.3704325 -2.3675316
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -52116,10 +55100,12 @@ set atom 14 y 0.92783373187812
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1482 -2.9871562 -2.3704325 -2.3675316
1483 -2.9871562 -2.3704325 -2.3601997
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -52152,10 +55138,12 @@ set atom 22 y 2.8529121873031
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1483 -2.9871562 -2.3704325 -2.3601997
1484 -2.9871562 -2.3704325 -2.3415874
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -52188,10 +55176,12 @@ set atom 29 y 1.91953432939119
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1484 -2.9871562 -2.3704325 -2.3415874
1485 -2.9871562 -2.3704325 -2.3675499
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -52224,10 +55214,12 @@ set atom 22 y 2.7043867466102
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1485 -2.9871562 -2.3704325 -2.3675499
1486 -2.9871562 -2.3704325 -2.3621885
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -52260,10 +55252,12 @@ set atom 21 y 1.92084378383226
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1486 -2.9871562 -2.3704325 -2.3621885
1487 -2.9871562 -2.3704325 -2.3649158
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -52296,10 +55290,12 @@ set atom 100 y 8.32108940996227
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1487 -2.9871562 -2.3704325 -2.3649158
1488 -2.9871562 -2.3704325 -2.3726887
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -52328,10 +55324,12 @@ set atom 5 y -0.0679888486862264
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1488 -2.9871562 -2.3726887 -2.3726887
1489 -2.9871562 -2.3726887 -2.3612272
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -52364,10 +55362,12 @@ set atom 88 y 8.40347735799846
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1489 -2.9871562 -2.3726887 -2.3612272
1490 -2.9871562 -2.3726887 -2.3663291
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -52400,10 +55400,12 @@ set atom 96 y 8.21895248807962
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1490 -2.9871562 -2.3726887 -2.3663291
1491 -2.9871562 -2.3726887 -2.3605677
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -52436,10 +55438,12 @@ set atom 90 y 8.29423174776134
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1491 -2.9871562 -2.3726887 -2.3605677
1492 -2.9871562 -2.3726887 -2.3271389
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -52472,10 +55476,12 @@ set atom 59 y 3.62950555844439
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1492 -2.9871562 -2.3726887 -2.3271389
1493 -2.9871562 -2.3726887 -2.3717984
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -52508,10 +55514,12 @@ set atom 75 y 5.62832393591601
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1493 -2.9871562 -2.3726887 -2.3717984
1494 -2.9871562 -2.3726887 -2.3710469
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -52544,10 +55552,12 @@ set atom 63 y 5.63126721327501
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1494 -2.9871562 -2.3726887 -2.3710469
1495 -2.9871562 -2.3726887 -2.3366292
-Loop time of 4.69685e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -52580,11 +55590,13 @@ set atom 2 y 0.910117705571975
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1495 -2.9871562 -2.3726887 -2.3366292
1496 -2.9871562 -2.3726887 -2.3602876
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 2 x ${x0}
@@ -52616,10 +55628,12 @@ set atom 17 y 9.25733234393924
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1496 -2.9871562 -2.3726887 -2.3602876
1497 -2.9871562 -2.3726887 -2.375232
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -52648,10 +55662,12 @@ set atom 91 y 7.50021761980319
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1497 -2.9871562 -2.375232 -2.375232
1498 -2.9871562 -2.375232 -2.3695333
-Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -52684,10 +55700,12 @@ set atom 89 y 7.38917808857226
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1498 -2.9871562 -2.375232 -2.3695333
1499 -2.9871562 -2.375232 -2.3947686
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -52716,10 +55734,12 @@ set atom 72 y 6.48542789951792
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1499 -2.9871562 -2.3947686 -2.3947686
1500 -2.9871562 -2.3947686 -2.3943736
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -52752,10 +55772,12 @@ set atom 72 y 6.469044120469
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1500 -2.9871562 -2.3947686 -2.3943736
1501 -2.9871562 -2.3947686 -2.3845998
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -52788,10 +55810,12 @@ set atom 95 y 7.46337099399829
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1501 -2.9871562 -2.3947686 -2.3845998
1502 -2.9871562 -2.3947686 -2.3813945
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -52824,10 +55848,12 @@ set atom 66 y 6.5906715227746
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1502 -2.9871562 -2.3947686 -2.3813945
1503 -2.9871562 -2.3947686 -2.3569088
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -52860,10 +55886,12 @@ set atom 69 y 5.58978760187823
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1503 -2.9871562 -2.3947686 -2.3569088
1504 -2.9871562 -2.3947686 -2.3725089
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -52896,10 +55924,12 @@ set atom 93 y 7.56180018511079
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1504 -2.9871562 -2.3947686 -2.3725089
1505 -2.9871562 -2.3947686 -2.3762551
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -52932,10 +55962,12 @@ set atom 10 y 0.978899713266223
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1505 -2.9871562 -2.3947686 -2.3762551
1506 -2.9871562 -2.3947686 -2.3926418
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -52968,10 +56000,12 @@ set atom 64 y 6.50845887199871
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1506 -2.9871562 -2.3947686 -2.3926418
1507 -2.9871562 -2.3947686 -2.3868438
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -53004,10 +56038,12 @@ set atom 74 y 6.42892779842844
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1507 -2.9871562 -2.3947686 -2.3868438
1508 -2.9871562 -2.3947686 -2.3888315
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -53040,10 +56076,12 @@ set atom 71 y 5.60858879034715
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1508 -2.9871562 -2.3947686 -2.3888315
1509 -2.9871562 -2.3947686 -2.3651189
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -53076,10 +56114,12 @@ set atom 4 y 1.07000118087563
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1509 -2.9871562 -2.3947686 -2.3651189
1510 -2.9871562 -2.3947686 -2.3320875
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -53112,10 +56152,12 @@ set atom 29 y 1.87056308171815
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1510 -2.9871562 -2.3947686 -2.3320875
1511 -2.9871562 -2.3947686 -2.3740969
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -53148,10 +56190,12 @@ set atom 11 y -0.0430850386619593
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1511 -2.9871562 -2.3947686 -2.3740969
1512 -2.9871562 -2.3947686 -2.391497
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -53184,10 +56228,12 @@ set atom 29 y 1.98951424739427
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1512 -2.9871562 -2.3947686 -2.391497
1513 -2.9871562 -2.3947686 -2.3656805
-Loop time of 4.50611e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -53220,10 +56266,12 @@ set atom 20 y 0.970871837842792
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1513 -2.9871562 -2.3947686 -2.3656805
1514 -2.9871562 -2.3947686 -2.3885654
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -53256,10 +56304,12 @@ set atom 3 y 9.13399792421192
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1514 -2.9871562 -2.3947686 -2.3885654
1515 -2.9871562 -2.3947686 -2.3735659
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -53292,10 +56342,12 @@ set atom 45 y 3.80438035292756
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1515 -2.9871562 -2.3947686 -2.3735659
1516 -2.9871562 -2.3947686 -2.3784183
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -53328,10 +56380,12 @@ set atom 90 y 8.35282856144008
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1516 -2.9871562 -2.3947686 -2.3784183
1517 -2.9871562 -2.3947686 -2.3895593
-Loop time of 0.041553 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.00543e-05 on 1 procs for 1 steps with 100 atoms
+
+2496.6% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -53364,10 +56418,12 @@ set atom 66 y 6.50340765253535
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1517 -2.9871562 -2.3947686 -2.3895593
1518 -2.9871562 -2.3947686 -2.3989298
-Loop time of 4.69685e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -53396,10 +56452,12 @@ set atom 53 y 3.83231308026444
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1518 -2.9871562 -2.3989298 -2.3989298
1519 -2.9871562 -2.3989298 -2.322835
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -53432,11 +56490,13 @@ set atom 3 y 9.14079703796238
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1519 -2.9871562 -2.3989298 -2.322835
1520 -2.9871562 -2.3989298 -2.3810115
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 3 x ${x0}
@@ -53468,10 +56528,12 @@ set atom 17 y 9.26625304925769
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1520 -2.9871562 -2.3989298 -2.3810115
1521 -2.9871562 -2.3989298 -2.3457274
-Loop time of 8.79765e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 7.98702e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -53504,11 +56566,13 @@ set atom 64 y 6.52782576815121
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1521 -2.9871562 -2.3989298 -2.3457274
1522 -2.9871562 -2.3989298 -2.3756913
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 64 x ${x0}
@@ -53540,10 +56604,12 @@ set atom 76 y 6.63681157366266
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1522 -2.9871562 -2.3989298 -2.3756913
1523 -2.9871562 -2.3989298 -2.3663314
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -53576,10 +56642,12 @@ set atom 97 y 7.32140074100757
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1523 -2.9871562 -2.3989298 -2.3663314
1524 -2.9871562 -2.3989298 -2.3237529
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -53612,10 +56680,12 @@ set atom 29 y 1.92375522039003
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1524 -2.9871562 -2.3989298 -2.3237529
1525 -2.9871562 -2.3989298 -2.3985482
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -53648,10 +56718,12 @@ set atom 36 y 2.77439453574518
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1525 -2.9871562 -2.3989298 -2.3985482
1526 -2.9871562 -2.3989298 -2.3921063
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -53684,10 +56756,12 @@ set atom 41 y 3.69816256327761
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1526 -2.9871562 -2.3989298 -2.3921063
1527 -2.9871562 -2.3989298 -2.3736839
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -53720,10 +56794,12 @@ set atom 82 y 8.28918507017191
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1527 -2.9871562 -2.3989298 -2.3736839
1528 -2.9871562 -2.3989298 -2.3771126
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -53756,10 +56832,12 @@ set atom 72 y 6.57909677759638
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1528 -2.9871562 -2.3989298 -2.3771126
1529 -2.9871562 -2.3989298 -2.3942368
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -53792,10 +56870,12 @@ set atom 95 y 7.49267847862506
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1529 -2.9871562 -2.3989298 -2.3942368
1530 -2.9871562 -2.3989298 -2.3839477
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -53828,10 +56908,12 @@ set atom 48 y 4.67291865700647
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1530 -2.9871562 -2.3989298 -2.3839477
1531 -2.9871562 -2.3989298 -2.3963064
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -53864,10 +56946,12 @@ set atom 56 y 4.72661550396846
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1531 -2.9871562 -2.3989298 -2.3963064
1532 -2.9871562 -2.3989298 -2.3379857
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -53900,10 +56984,12 @@ set atom 52 y 4.54894819611474
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1532 -2.9871562 -2.3989298 -2.3379857
1533 -2.9871562 -2.3989298 -2.3559536
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -53936,10 +57022,12 @@ set atom 24 y 2.88654494258265
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1533 -2.9871562 -2.3989298 -2.3559536
1534 -2.9871562 -2.3989298 -2.3810364
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -53972,10 +57060,12 @@ set atom 92 y 8.36937119878825
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1534 -2.9871562 -2.3989298 -2.3810364
1535 -2.9871562 -2.3989298 -2.4000834
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -54004,10 +57094,12 @@ set atom 61 y 5.41986849253373
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1535 -2.9871562 -2.4000834 -2.4000834
1536 -2.9871562 -2.4000834 -2.3980907
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -54040,10 +57132,12 @@ set atom 39 y 1.92239302775925
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1536 -2.9871562 -2.4000834 -2.3980907
1537 -2.9871562 -2.4000834 -2.3582416
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -54076,10 +57170,12 @@ set atom 43 y 3.78302318616045
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1537 -2.9871562 -2.4000834 -2.3582416
1538 -2.9871562 -2.4000834 -2.3929544
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -54112,10 +57208,12 @@ set atom 64 y 6.52998331324093
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1538 -2.9871562 -2.4000834 -2.3929544
1539 -2.9871562 -2.4000834 -2.3696392
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -54148,10 +57246,12 @@ set atom 66 y 6.50648560062877
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1539 -2.9871562 -2.4000834 -2.3696392
1540 -2.9871562 -2.4000834 -2.4024073
-Loop time of 4.81606e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -54180,10 +57280,12 @@ set atom 54 y 4.70482259148523
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1540 -2.9871562 -2.4024073 -2.4024073
1541 -2.9871562 -2.4024073 -2.398619
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -54216,10 +57318,12 @@ set atom 53 y 3.79474062485825
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1541 -2.9871562 -2.4024073 -2.398619
1542 -2.9871562 -2.4024073 -2.3734887
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -54252,10 +57356,12 @@ set atom 62 y 6.45182680622568
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1542 -2.9871562 -2.4024073 -2.3734887
1543 -2.9871562 -2.4024073 -2.3889221
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -54288,10 +57394,12 @@ set atom 52 y 4.51863608712121
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1543 -2.9871562 -2.4024073 -2.3889221
1544 -2.9871562 -2.4024073 -2.3393202
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -54324,10 +57432,12 @@ set atom 46 y 4.7654593741314
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1544 -2.9871562 -2.4024073 -2.3393202
1545 -2.9871562 -2.4024073 -2.3672502
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -54360,10 +57470,12 @@ set atom 31 y 1.91473032615251
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1545 -2.9871562 -2.4024073 -2.3672502
1546 -2.9871562 -2.4024073 -2.4028897
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -54392,10 +57504,12 @@ set atom 96 y 8.31604041971262
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1546 -2.9871562 -2.4028897 -2.4028897
1547 -2.9871562 -2.4028897 -2.4135028
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -54424,10 +57538,12 @@ set atom 18 y 0.956166060674515
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1547 -2.9871562 -2.4135028 -2.4135028
1548 -2.9871562 -2.4135028 -2.4011092
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -54460,10 +57576,12 @@ set atom 68 y 6.49030009047021
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1548 -2.9871562 -2.4135028 -2.4011092
1549 -2.9871562 -2.4135028 -2.406732
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -54496,10 +57614,12 @@ set atom 80 y 6.37492761150829
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1549 -2.9871562 -2.4135028 -2.406732
1550 -2.9871562 -2.4135028 -2.3841926
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -54532,10 +57652,12 @@ set atom 69 y 5.60456684773166
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1550 -2.9871562 -2.4135028 -2.3841926
1551 -2.9871562 -2.4135028 -2.4029863
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -54568,10 +57690,12 @@ set atom 85 y 7.41552632179522
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1551 -2.9871562 -2.4135028 -2.4029863
1552 -2.9871562 -2.4135028 -2.4110719
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -54604,10 +57728,12 @@ set atom 83 y 7.50534394111895
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1552 -2.9871562 -2.4135028 -2.4110719
1553 -2.9871562 -2.4135028 -2.4025804
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -54640,10 +57766,12 @@ set atom 87 y 7.43679926719927
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1553 -2.9871562 -2.4135028 -2.4025804
1554 -2.9871562 -2.4135028 -2.3842954
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -54676,10 +57804,12 @@ set atom 8 y 1.11453597139153
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1554 -2.9871562 -2.4135028 -2.3842954
1555 -2.9871562 -2.4135028 -2.3989597
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -54712,10 +57842,12 @@ set atom 80 y 6.46727336184016
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1555 -2.9871562 -2.4135028 -2.3989597
1556 -2.9871562 -2.4135028 -2.4263412
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -54744,10 +57876,12 @@ set atom 96 y 8.33840985216196
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1556 -2.9871562 -2.4263412 -2.4263412
1557 -2.9871562 -2.4263412 -2.4231086
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -54780,10 +57914,12 @@ set atom 98 y 8.33418250001963
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1557 -2.9871562 -2.4263412 -2.4231086
1558 -2.9871562 -2.4263412 -2.4276285
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -54812,10 +57948,12 @@ set atom 64 y 6.46641751066677
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1558 -2.9871562 -2.4276285 -2.4276285
1559 -2.9871562 -2.4276285 -2.4281053
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -54844,10 +57982,12 @@ set atom 95 y 7.3825335654285
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1559 -2.9871562 -2.4281053 -2.4281053
1560 -2.9871562 -2.4281053 -2.366014
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -54880,10 +58020,12 @@ set atom 29 y 1.86484851024217
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1560 -2.9871562 -2.4281053 -2.366014
1561 -2.9871562 -2.4281053 -2.3953244
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -54916,10 +58058,12 @@ set atom 84 y 8.4309720984846
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1561 -2.9871562 -2.4281053 -2.3953244
1562 -2.9871562 -2.4281053 -2.4095055
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -54952,10 +58096,12 @@ set atom 47 y 3.76847841305864
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1562 -2.9871562 -2.4281053 -2.4095055
1563 -2.9871562 -2.4281053 -2.4160381
-Loop time of 4.81606e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -54988,10 +58134,12 @@ set atom 79 y 5.65359488671022
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1563 -2.9871562 -2.4281053 -2.4160381
1564 -2.9871562 -2.4281053 -2.4433903
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -55020,10 +58168,12 @@ set atom 34 y 2.84184651347497
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1564 -2.9871562 -2.4433903 -2.4433903
1565 -2.9871562 -2.4433903 -2.4409578
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -55056,10 +58206,12 @@ set atom 59 y 3.72936759753359
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1565 -2.9871562 -2.4433903 -2.4409578
1566 -2.9871562 -2.4433903 -2.4411512
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -55092,10 +58244,12 @@ set atom 26 y 2.79807102652887
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1566 -2.9871562 -2.4433903 -2.4411512
1567 -2.9871562 -2.4433903 -2.432475
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -55128,10 +58282,12 @@ set atom 32 y 2.78881570073464
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1567 -2.9871562 -2.4433903 -2.432475
1568 -2.9871562 -2.4433903 -2.4197482
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -55164,10 +58320,12 @@ set atom 52 y 4.61283609026834
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1568 -2.9871562 -2.4433903 -2.4197482
1569 -2.9871562 -2.4433903 -2.450896
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -55196,10 +58354,12 @@ set atom 4 y 0.922867055642931
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1569 -2.9871562 -2.450896 -2.450896
1570 -2.9871562 -2.450896 -2.4501527
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -55232,10 +58392,12 @@ set atom 32 y 2.9168249961982
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1570 -2.9871562 -2.450896 -2.4501527
1571 -2.9871562 -2.450896 -2.414906
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -55268,10 +58430,12 @@ set atom 46 y 4.71696392649575
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1571 -2.9871562 -2.450896 -2.414906
1572 -2.9871562 -2.450896 -2.442271
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -55304,10 +58468,12 @@ set atom 33 y 2.0131173529393
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1572 -2.9871562 -2.450896 -2.442271
1573 -2.9871562 -2.450896 -2.4094404
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -55340,10 +58506,12 @@ set atom 98 y 8.24169441379603
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1573 -2.9871562 -2.450896 -2.4094404
1574 -2.9871562 -2.450896 -2.425377
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -55376,10 +58544,12 @@ set atom 60 y 4.50690371149942
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1574 -2.9871562 -2.450896 -2.425377
1575 -2.9871562 -2.450896 -2.4472713
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -55412,10 +58582,12 @@ set atom 69 y 5.61915866081912
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1575 -2.9871562 -2.450896 -2.4472713
1576 -2.9871562 -2.450896 -2.3933961
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -55448,10 +58620,12 @@ set atom 22 y 2.82347578975061
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1576 -2.9871562 -2.450896 -2.3933961
1577 -2.9871562 -2.450896 -2.4346731
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -55484,10 +58658,12 @@ set atom 2 y 0.916648920286025
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1577 -2.9871562 -2.450896 -2.4346731
1578 -2.9871562 -2.450896 -2.4499629
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -55520,10 +58696,12 @@ set atom 45 y 3.74732179207933
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1578 -2.9871562 -2.450896 -2.4499629
1579 -2.9871562 -2.450896 -2.4469368
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -55556,10 +58734,12 @@ set atom 80 y 6.40602213875285
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1579 -2.9871562 -2.450896 -2.4469368
1580 -2.9871562 -2.450896 -2.4440866
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -55592,10 +58772,12 @@ set atom 66 y 6.44690098301402
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1580 -2.9871562 -2.450896 -2.4440866
1581 -2.9871562 -2.450896 -2.4407533
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -55628,10 +58810,12 @@ set atom 9 y 0.0289194703102233
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1581 -2.9871562 -2.450896 -2.4407533
1582 -2.9871562 -2.450896 -2.4177739
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -55664,10 +58848,12 @@ set atom 29 y 2.01229957721299
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1582 -2.9871562 -2.450896 -2.4177739
1583 -2.9871562 -2.450896 -2.4198831
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -55700,10 +58886,12 @@ set atom 54 y 4.71612462157174
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1583 -2.9871562 -2.450896 -2.4198831
1584 -2.9871562 -2.450896 -2.4468019
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -55736,10 +58924,12 @@ set atom 89 y 7.36659027662539
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1584 -2.9871562 -2.450896 -2.4468019
1585 -2.9871562 -2.450896 -2.4463638
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -55772,10 +58962,12 @@ set atom 92 y 8.46197051919993
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1585 -2.9871562 -2.450896 -2.4463638
1586 -2.9871562 -2.450896 -2.4379866
-Loop time of 4.69685e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -55808,11 +59000,13 @@ set atom 89 y 7.43485917177462
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1586 -2.9871562 -2.450896 -2.4379866
1587 -2.9871562 -2.450896 -2.4464075
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 89 x ${x0}
@@ -55844,10 +59038,12 @@ set atom 6 y 0.824113794076766
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1587 -2.9871562 -2.450896 -2.4464075
1588 -2.9871562 -2.450896 -2.3879891
-Loop time of 4.19617e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -55880,10 +59076,12 @@ set atom 46 y 4.65216712111398
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1588 -2.9871562 -2.450896 -2.3879891
1589 -2.9871562 -2.450896 -2.4497105
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -55916,10 +59114,12 @@ set atom 36 y 2.75761023732523
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1589 -2.9871562 -2.450896 -2.4497105
1590 -2.9871562 -2.450896 -2.4216358
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -55952,10 +59152,12 @@ set atom 19 y 0.181804287433624
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1590 -2.9871562 -2.450896 -2.4216358
1591 -2.9871562 -2.450896 -2.3627865
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2436.1% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -55988,10 +59190,12 @@ set atom 27 y 1.99716008088654
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1591 -2.9871562 -2.450896 -2.3627865
1592 -2.9871562 -2.450896 -2.44952
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -56024,10 +59228,12 @@ set atom 25 y 1.88048305890626
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1592 -2.9871562 -2.450896 -2.44952
1593 -2.9871562 -2.450896 -2.445357
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -56060,10 +59266,12 @@ set atom 13 y -0.00712080001830696
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1593 -2.9871562 -2.450896 -2.445357
1594 -2.9871562 -2.450896 -2.4380856
-Loop time of 3.88622e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -56096,10 +59304,12 @@ set atom 27 y 1.95148386142319
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1594 -2.9871562 -2.450896 -2.4380856
1595 -2.9871562 -2.450896 -2.4418101
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -56132,10 +59342,12 @@ set atom 79 y 5.74421563093858
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1595 -2.9871562 -2.450896 -2.4418101
1596 -2.9871562 -2.450896 -2.3633962
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.98159e-05 on 1 procs for 1 steps with 100 atoms
+
+2511.6% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -56168,10 +59380,12 @@ set atom 39 y 1.89429413459366
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1596 -2.9871562 -2.450896 -2.3633962
1597 -2.9871562 -2.450896 -2.4099102
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -56204,10 +59418,12 @@ set atom 89 y 7.30963915910983
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1597 -2.9871562 -2.450896 -2.4099102
1598 -2.9871562 -2.450896 -2.3864102
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -56240,10 +59456,12 @@ set atom 79 y 5.60080496018129
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1598 -2.9871562 -2.450896 -2.3864102
1599 -2.9871562 -2.450896 -2.446004
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -56276,10 +59494,12 @@ set atom 91 y 7.49067966070437
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1599 -2.9871562 -2.450896 -2.446004
1600 -2.9871562 -2.450896 -2.4338001
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -56312,10 +59532,12 @@ set atom 91 y 7.55117000665927
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1600 -2.9871562 -2.450896 -2.4338001
1601 -2.9871562 -2.450896 -2.4348585
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -56348,10 +59570,12 @@ set atom 27 y 1.96640520474976
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1601 -2.9871562 -2.450896 -2.4348585
1602 -2.9871562 -2.450896 -2.4532371
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -56380,10 +59604,12 @@ set atom 58 y 4.83638495558663
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1602 -2.9871562 -2.4532371 -2.4532371
1603 -2.9871562 -2.4532371 -2.4336762
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -56416,10 +59642,12 @@ set atom 43 y 3.69769621653688
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1603 -2.9871562 -2.4532371 -2.4336762
1604 -2.9871562 -2.4532371 -2.4350276
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -56452,10 +59680,12 @@ set atom 39 y 1.79520596644944
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1604 -2.9871562 -2.4532371 -2.4350276
1605 -2.9871562 -2.4532371 -2.4589266
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -56484,10 +59714,12 @@ set atom 47 y 3.81803830428255
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1605 -2.9871562 -2.4589266 -2.4589266
1606 -2.9871562 -2.4589266 -2.4408121
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -56520,10 +59752,12 @@ set atom 52 y 4.56071637028619
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1606 -2.9871562 -2.4589266 -2.4408121
1607 -2.9871562 -2.4589266 -2.4064133
-Loop time of 7.60555e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -56556,10 +59790,12 @@ set atom 92 y 8.37034611620006
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1607 -2.9871562 -2.4589266 -2.4064133
1608 -2.9871562 -2.4589266 -2.4504734
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -56592,10 +59828,12 @@ set atom 25 y 1.80503235242433
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1608 -2.9871562 -2.4589266 -2.4504734
1609 -2.9871562 -2.4589266 -2.4441883
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -56628,10 +59866,12 @@ set atom 63 y 5.64389145319658
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1609 -2.9871562 -2.4589266 -2.4441883
1610 -2.9871562 -2.4589266 -2.4363972
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -56664,10 +59904,12 @@ set atom 70 y 6.46895430819025
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1610 -2.9871562 -2.4589266 -2.4363972
1611 -2.9871562 -2.4589266 -2.4578566
-Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -56700,10 +59942,12 @@ set atom 43 y 3.68203727765215
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1611 -2.9871562 -2.4589266 -2.4578566
1612 -2.9871562 -2.4589266 -2.4507873
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -56736,10 +59980,12 @@ set atom 96 y 8.28575677789743
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1612 -2.9871562 -2.4589266 -2.4507873
1613 -2.9871562 -2.4589266 -2.4574311
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -56772,10 +60018,12 @@ set atom 20 y 0.976471753824085
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1613 -2.9871562 -2.4589266 -2.4574311
1614 -2.9871562 -2.4589266 -2.4542614
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -56808,10 +60056,12 @@ set atom 90 y 8.37954178966578
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1614 -2.9871562 -2.4589266 -2.4542614
1615 -2.9871562 -2.4589266 -2.4578942
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -56844,10 +60094,12 @@ set atom 78 y 6.50012155310146
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1615 -2.9871562 -2.4589266 -2.4578942
1616 -2.9871562 -2.4589266 -2.44151
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -56880,10 +60132,12 @@ set atom 21 y 1.84549867293901
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1616 -2.9871562 -2.4589266 -2.44151
1617 -2.9871562 -2.4589266 -2.4626071
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -56912,10 +60166,12 @@ set atom 99 y 7.4483330043819
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1617 -2.9871562 -2.4626071 -2.4626071
1618 -2.9871562 -2.4626071 -2.4366013
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -56948,10 +60204,12 @@ set atom 100 y 8.31063791431484
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1618 -2.9871562 -2.4626071 -2.4366013
1619 -2.9871562 -2.4626071 -2.462509
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -56980,10 +60238,12 @@ set atom 31 y 1.88595927140779
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1619 -2.9871562 -2.462509 -2.462509
1620 -2.9871562 -2.462509 -2.4552999
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -57016,10 +60276,12 @@ set atom 6 y 0.888885195958938
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1620 -2.9871562 -2.462509 -2.4552999
1621 -2.9871562 -2.462509 -2.4490736
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -57052,10 +60314,12 @@ set atom 30 y 2.91705642911294
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1621 -2.9871562 -2.462509 -2.4490736
1622 -2.9871562 -2.462509 -2.4470635
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -57088,11 +60352,13 @@ set atom 15 y -0.0272998213768005
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1622 -2.9871562 -2.462509 -2.4470635
1623 -2.9871562 -2.462509 -2.4522103
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 15 x ${x0}
@@ -57124,10 +60390,12 @@ set atom 23 y 1.81472272059983
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1623 -2.9871562 -2.462509 -2.4522103
1624 -2.9871562 -2.462509 -2.4543591
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -57160,10 +60428,12 @@ set atom 29 y 1.83869626901216
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1624 -2.9871562 -2.462509 -2.4543591
1625 -2.9871562 -2.462509 -2.4438595
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -57196,10 +60466,12 @@ set atom 86 y 8.38866988338527
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1625 -2.9871562 -2.462509 -2.4438595
1626 -2.9871562 -2.462509 -2.4576791
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -57232,10 +60504,12 @@ set atom 4 y 0.896476121652453
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1626 -2.9871562 -2.462509 -2.4576791
1627 -2.9871562 -2.462509 -2.4621171
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -57268,10 +60542,12 @@ set atom 92 y 8.37514538682994
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1627 -2.9871562 -2.462509 -2.4621171
1628 -2.9871562 -2.462509 -2.4576648
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -57304,10 +60580,12 @@ set atom 47 y 3.71727128787172
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1628 -2.9871562 -2.462509 -2.4576648
1629 -2.9871562 -2.462509 -2.4607841
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -57340,10 +60618,12 @@ set atom 98 y 8.37382508434351
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1629 -2.9871562 -2.462509 -2.4607841
1630 -2.9871562 -2.462509 -2.4666251
-Loop time of 4.72069e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -57372,10 +60652,12 @@ set atom 79 y 5.5690174454947
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1630 -2.9871562 -2.4666251 -2.4666251
1631 -2.9871562 -2.4666251 -2.4482748
-Loop time of 8.89301e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 7.98702e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -57408,10 +60690,12 @@ set atom 7 y 0.112668931484232
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1631 -2.9871562 -2.4666251 -2.4482748
1632 -2.9871562 -2.4666251 -2.4383935
-Loop time of 4.29153e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -57444,11 +60728,13 @@ set atom 87 y 7.44160034981036
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1632 -2.9871562 -2.4666251 -2.4383935
1633 -2.9871562 -2.4666251 -2.465622
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 87 x ${x0}
@@ -57480,10 +60766,12 @@ set atom 28 y 2.77941135140756
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1633 -2.9871562 -2.4666251 -2.465622
1634 -2.9871562 -2.4666251 -2.453689
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -57516,10 +60804,12 @@ set atom 72 y 6.48564515844813
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1634 -2.9871562 -2.4666251 -2.453689
1635 -2.9871562 -2.4666251 -2.4572285
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -57552,10 +60842,12 @@ set atom 95 y 7.52677786674762
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1635 -2.9871562 -2.4666251 -2.4572285
1636 -2.9871562 -2.4666251 -2.450463
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -57588,10 +60880,12 @@ set atom 15 y 0.0906584620475769
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1636 -2.9871562 -2.4666251 -2.450463
1637 -2.9871562 -2.4666251 -2.4633049
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -57624,10 +60918,12 @@ set atom 14 y 0.951794262636024
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1637 -2.9871562 -2.4666251 -2.4633049
1638 -2.9871562 -2.4666251 -2.4648901
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -57660,10 +60956,12 @@ set atom 60 y 4.48238494748041
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1638 -2.9871562 -2.4666251 -2.4648901
1639 -2.9871562 -2.4666251 -2.4426076
-Loop time of 4.29153e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -57696,10 +60994,12 @@ set atom 59 y 3.70140816731585
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1639 -2.9871562 -2.4666251 -2.4426076
1640 -2.9871562 -2.4666251 -2.4671617
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -57728,10 +61028,12 @@ set atom 86 y 8.35465121187267
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1640 -2.9871562 -2.4671617 -2.4671617
1641 -2.9871562 -2.4671617 -2.4464315
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -57764,10 +61066,12 @@ set atom 39 y 1.71296000859803
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1641 -2.9871562 -2.4671617 -2.4464315
1642 -2.9871562 -2.4671617 -2.4553738
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -57800,10 +61104,12 @@ set atom 34 y 2.82424732419351
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1642 -2.9871562 -2.4671617 -2.4553738
1643 -2.9871562 -2.4671617 -2.4529937
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -57836,10 +61142,12 @@ set atom 77 y 5.58760313933091
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1643 -2.9871562 -2.4671617 -2.4529937
1644 -2.9871562 -2.4671617 -2.428178
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -57872,10 +61180,12 @@ set atom 14 y 0.934152837503273
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1644 -2.9871562 -2.4671617 -2.428178
1645 -2.9871562 -2.4671617 -2.4467893
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -57908,10 +61218,12 @@ set atom 11 y -0.0174432516098047
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1645 -2.9871562 -2.4671617 -2.4467893
1646 -2.9871562 -2.4671617 -2.4496528
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -57944,10 +61256,12 @@ set atom 5 y -0.0125086307525716
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1646 -2.9871562 -2.4671617 -2.4496528
1647 -2.9871562 -2.4671617 -2.4657715
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -57980,10 +61294,12 @@ set atom 12 y 0.912364717233509
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1647 -2.9871562 -2.4671617 -2.4657715
1648 -2.9871562 -2.4671617 -2.4714197
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -58012,10 +61328,12 @@ set atom 88 y 8.31658048547802
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1648 -2.9871562 -2.4714197 -2.4714197
1649 -2.9871562 -2.4714197 -2.4654959
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -58048,10 +61366,12 @@ set atom 86 y 8.37839212335643
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1649 -2.9871562 -2.4714197 -2.4654959
1650 -2.9871562 -2.4714197 -2.4676988
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -58084,10 +61404,12 @@ set atom 58 y 4.91237208002969
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1650 -2.9871562 -2.4714197 -2.4676988
1651 -2.9871562 -2.4714197 -2.3324352
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -58120,10 +61442,12 @@ set atom 19 y 0.174446022510528
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1651 -2.9871562 -2.4714197 -2.3324352
1652 -2.9871562 -2.4714197 -2.4131231
-Loop time of 9.29832e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -58156,10 +61480,12 @@ set atom 31 y 1.96737765452928
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1652 -2.9871562 -2.4714197 -2.4131231
1653 -2.9871562 -2.4714197 -2.4500803
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -58192,10 +61518,12 @@ set atom 40 y 2.78334926339486
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1653 -2.9871562 -2.4714197 -2.4500803
1654 -2.9871562 -2.4714197 -2.4655428
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -58228,10 +61556,12 @@ set atom 71 y 5.58289376442628
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1654 -2.9871562 -2.4714197 -2.4655428
1655 -2.9871562 -2.4714197 -2.4683223
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2438.5% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -58264,10 +61594,12 @@ set atom 4 y 0.937610264528124
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1655 -2.9871562 -2.4714197 -2.4683223
1656 -2.9871562 -2.4714197 -2.4739629
-Loop time of 3.98159e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -58296,10 +61628,12 @@ set atom 94 y 8.37164120592174
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1656 -2.9871562 -2.4739629 -2.4739629
1657 -2.9871562 -2.4739629 -2.47647
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -58328,10 +61662,12 @@ set atom 68 y 6.41947159306039
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1657 -2.9871562 -2.47647 -2.47647
1658 -2.9871562 -2.47647 -2.4541469
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -58364,10 +61700,12 @@ set atom 8 y 1.14926235269341
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1658 -2.9871562 -2.47647 -2.4541469
1659 -2.9871562 -2.47647 -2.4318808
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -58400,10 +61738,12 @@ set atom 22 y 2.70049442025522
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1659 -2.9871562 -2.47647 -2.4318808
1660 -2.9871562 -2.47647 -2.467211
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2436.1% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -58436,10 +61776,12 @@ set atom 9 y 0.0813508152961852
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1660 -2.9871562 -2.47647 -2.467211
1661 -2.9871562 -2.47647 -2.4667626
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -58472,10 +61814,12 @@ set atom 96 y 8.31449487127359
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1661 -2.9871562 -2.47647 -2.4667626
1662 -2.9871562 -2.47647 -2.4616534
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -58508,10 +61852,12 @@ set atom 81 y 7.30399232235216
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1662 -2.9871562 -2.47647 -2.4616534
1663 -2.9871562 -2.47647 -2.4471618
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -58544,10 +61890,12 @@ set atom 38 y 2.77142339917519
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1663 -2.9871562 -2.47647 -2.4471618
1664 -2.9871562 -2.47647 -2.4588344
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -58580,10 +61928,12 @@ set atom 17 y 9.34413278806537
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1664 -2.9871562 -2.47647 -2.4588344
1665 -2.9871562 -2.47647 -2.421037
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2438.5% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -58616,10 +61966,12 @@ set atom 84 y 8.29087889112529
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1665 -2.9871562 -2.47647 -2.421037
1666 -2.9871562 -2.47647 -2.4528968
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -58652,10 +62004,12 @@ set atom 64 y 6.44763776794903
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1666 -2.9871562 -2.47647 -2.4528968
1667 -2.9871562 -2.47647 -2.4670904
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -58688,10 +62042,12 @@ set atom 87 y 7.47022236910128
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1667 -2.9871562 -2.47647 -2.4670904
1668 -2.9871562 -2.47647 -2.4577131
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -58724,10 +62080,12 @@ set atom 77 y 5.59029105847078
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1668 -2.9871562 -2.47647 -2.4577131
1669 -2.9871562 -2.47647 -2.4509308
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -58760,10 +62118,12 @@ set atom 59 y 3.607225735618
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1669 -2.9871562 -2.47647 -2.4509308
1670 -2.9871562 -2.47647 -2.368799
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -58796,10 +62156,12 @@ set atom 77 y 5.73395479862886
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1670 -2.9871562 -2.47647 -2.368799
1671 -2.9871562 -2.47647 -2.4071873
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -58832,10 +62194,12 @@ set atom 37 y 1.81180926940507
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1671 -2.9871562 -2.47647 -2.4071873
1672 -2.9871562 -2.47647 -2.4801572
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -58864,10 +62228,12 @@ set atom 19 y 0.147239625453949
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1672 -2.9871562 -2.4801572 -2.4801572
1673 -2.9871562 -2.4801572 -2.4008324
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -58900,10 +62266,12 @@ set atom 36 y 2.82439221116403
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1673 -2.9871562 -2.4801572 -2.4008324
1674 -2.9871562 -2.4801572 -2.4671513
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -58936,10 +62304,12 @@ set atom 100 y 8.22159374870357
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1674 -2.9871562 -2.4801572 -2.4671513
1675 -2.9871562 -2.4801572 -2.45394
-Loop time of 4.19617e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -58972,10 +62342,12 @@ set atom 24 y 2.74963378878931
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1675 -2.9871562 -2.4801572 -2.45394
1676 -2.9871562 -2.4801572 -2.471715
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -59008,10 +62380,12 @@ set atom 27 y 2.05504829070633
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1676 -2.9871562 -2.4801572 -2.471715
1677 -2.9871562 -2.4801572 -2.4578969
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -59044,10 +62418,12 @@ set atom 94 y 8.43197524465618
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1677 -2.9871562 -2.4801572 -2.4578969
1678 -2.9871562 -2.4801572 -2.47917
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -59080,10 +62456,12 @@ set atom 91 y 7.41203050937915
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1678 -2.9871562 -2.4801572 -2.47917
1679 -2.9871562 -2.4801572 -2.4944438
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.00543e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -59112,10 +62490,12 @@ set atom 74 y 6.46128811375131
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1679 -2.9871562 -2.4944438 -2.4944438
1680 -2.9871562 -2.4944438 -2.4951883
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -59144,10 +62524,12 @@ set atom 59 y 3.74172507090701
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1680 -2.9871562 -2.4951883 -2.4951883
1681 -2.9871562 -2.4951883 -2.4893537
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -59180,10 +62562,12 @@ set atom 40 y 2.87990647527078
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1681 -2.9871562 -2.4951883 -2.4893537
1682 -2.9871562 -2.4951883 -2.479309
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -59216,10 +62600,12 @@ set atom 2 y 0.871615107763137
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1682 -2.9871562 -2.4951883 -2.479309
1683 -2.9871562 -2.4951883 -2.4679691
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -59252,10 +62638,12 @@ set atom 28 y 2.86145157786706
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1683 -2.9871562 -2.4951883 -2.4679691
1684 -2.9871562 -2.4951883 -2.4783619
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -59288,10 +62676,12 @@ set atom 68 y 6.45531866089334
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1684 -2.9871562 -2.4951883 -2.4783619
1685 -2.9871562 -2.4951883 -2.4870612
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -59324,10 +62714,12 @@ set atom 1 y 9.18818654525607
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1685 -2.9871562 -2.4951883 -2.4870612
1686 -2.9871562 -2.4951883 -2.4878366
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -59360,10 +62752,12 @@ set atom 83 y 7.3488747271564
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1686 -2.9871562 -2.4951883 -2.4878366
1687 -2.9871562 -2.4951883 -2.4767074
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -59396,10 +62790,12 @@ set atom 10 y 0.890196736562579
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1687 -2.9871562 -2.4951883 -2.4767074
1688 -2.9871562 -2.4951883 -2.4786
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -59432,10 +62828,12 @@ set atom 9 y 0.0588366866111876
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1688 -2.9871562 -2.4951883 -2.4786
1689 -2.9871562 -2.4951883 -2.4863956
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -59468,10 +62866,12 @@ set atom 11 y 0.0706821441650366
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1689 -2.9871562 -2.4951883 -2.4863956
1690 -2.9871562 -2.4951883 -2.4654216
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -59504,10 +62904,12 @@ set atom 97 y 7.43494105663563
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1690 -2.9871562 -2.4951883 -2.4654216
1691 -2.9871562 -2.4951883 -2.4864511
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.57628e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -59540,10 +62942,12 @@ set atom 83 y 7.50933714237475
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1691 -2.9871562 -2.4951883 -2.4864511
1692 -2.9871562 -2.4951883 -2.4732912
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -59576,10 +62980,12 @@ set atom 77 y 5.65949252789216
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1692 -2.9871562 -2.4951883 -2.4732912
1693 -2.9871562 -2.4951883 -2.4663966
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -59612,11 +63018,13 @@ set atom 34 y 2.81503593894341
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1693 -2.9871562 -2.4951883 -2.4663966
1694 -2.9871562 -2.4951883 -2.487476
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 34 x ${x0}
@@ -59648,10 +63056,12 @@ set atom 46 y 4.59383653754159
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1694 -2.9871562 -2.4951883 -2.487476
1695 -2.9871562 -2.4951883 -2.4784214
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -59684,10 +63094,12 @@ set atom 100 y 8.24207219995556
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1695 -2.9871562 -2.4951883 -2.4784214
1696 -2.9871562 -2.4951883 -2.4504695
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -59720,10 +63132,12 @@ set atom 79 y 5.58392617647844
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1696 -2.9871562 -2.4951883 -2.4504695
1697 -2.9871562 -2.4951883 -2.4522836
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -59756,10 +63170,12 @@ set atom 65 y 5.61430882160859
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1697 -2.9871562 -2.4951883 -2.4522836
1698 -2.9871562 -2.4951883 -2.491508
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -59792,10 +63208,12 @@ set atom 64 y 6.49060356155865
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1698 -2.9871562 -2.4951883 -2.491508
1699 -2.9871562 -2.4951883 -2.4946728
-Loop time of 4.60148e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -59828,10 +63246,12 @@ set atom 53 y 3.69490446610581
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1699 -2.9871562 -2.4951883 -2.4946728
1700 -2.9871562 -2.4951883 -2.4883114
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -59864,10 +63284,12 @@ set atom 21 y 1.92660813710756
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1700 -2.9871562 -2.4951883 -2.4883114
1701 -2.9871562 -2.4951883 -2.4841252
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -59900,10 +63322,12 @@ set atom 60 y 4.57325408810541
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1701 -2.9871562 -2.4951883 -2.4841252
1702 -2.9871562 -2.4951883 -2.4978344
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -59932,10 +63356,12 @@ set atom 47 y 3.68072371049059
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1702 -2.9871562 -2.4978344 -2.4978344
1703 -2.9871562 -2.4978344 -2.4860441
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -59968,10 +63394,12 @@ set atom 63 y 5.64032372181611
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1703 -2.9871562 -2.4978344 -2.4860441
1704 -2.9871562 -2.4978344 -2.4779233
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -60004,10 +63432,12 @@ set atom 73 y 5.48158835118014
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1704 -2.9871562 -2.4978344 -2.4779233
1705 -2.9871562 -2.4978344 -2.4828354
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -60040,10 +63470,12 @@ set atom 100 y 8.23189141668377
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1705 -2.9871562 -2.4978344 -2.4828354
1706 -2.9871562 -2.4978344 -2.4607988
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -60076,10 +63508,12 @@ set atom 54 y 4.68280859345361
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1706 -2.9871562 -2.4978344 -2.4607988
1707 -2.9871562 -2.4978344 -2.4964112
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -60112,10 +63546,12 @@ set atom 79 y 5.70619242136674
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1707 -2.9871562 -2.4978344 -2.4964112
1708 -2.9871562 -2.4978344 -2.4791472
-Loop time of 8.39233e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 7.89165e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -60148,10 +63584,12 @@ set atom 23 y 1.81917400739258
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1708 -2.9871562 -2.4978344 -2.4791472
1709 -2.9871562 -2.4978344 -2.4802019
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -60184,10 +63622,12 @@ set atom 12 y 0.825371380555958
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1709 -2.9871562 -2.4978344 -2.4802019
1710 -2.9871562 -2.4978344 -2.4697481
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -60220,10 +63660,12 @@ set atom 24 y 2.85240044566492
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1710 -2.9871562 -2.4978344 -2.4697481
1711 -2.9871562 -2.4978344 -2.4944899
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -60256,10 +63698,12 @@ set atom 94 y 8.39118226684627
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1711 -2.9871562 -2.4978344 -2.4944899
1712 -2.9871562 -2.4978344 -2.4952603
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -60292,10 +63736,12 @@ set atom 81 y 7.44679752912783
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1712 -2.9871562 -2.4978344 -2.4952603
1713 -2.9871562 -2.4978344 -2.4749258
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -60328,10 +63774,12 @@ set atom 17 y 9.30804768312305
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1713 -2.9871562 -2.4978344 -2.4749258
1714 -2.9871562 -2.4978344 -2.4536803
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -60364,10 +63812,12 @@ set atom 58 y 4.88041102045937
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1714 -2.9871562 -2.4978344 -2.4536803
1715 -2.9871562 -2.4978344 -2.4575964
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -60400,10 +63850,12 @@ set atom 41 y 3.68648581071032
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1715 -2.9871562 -2.4978344 -2.4575964
1716 -2.9871562 -2.4978344 -2.5025606
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -60432,10 +63884,12 @@ set atom 6 y 0.906897528875198
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1716 -2.9871562 -2.5025606 -2.5025606
1717 -2.9871562 -2.5025606 -2.4953997
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -60468,10 +63922,12 @@ set atom 72 y 6.47227353588572
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1717 -2.9871562 -2.5025606 -2.4953997
1718 -2.9871562 -2.5025606 -2.5033651
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -60500,10 +63956,12 @@ set atom 96 y 8.33509240068491
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1718 -2.9871562 -2.5033651 -2.5033651
1719 -2.9871562 -2.5033651 -2.5022008
-Loop time of 8.60691e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -60536,10 +63994,12 @@ set atom 3 y 9.22464752900928
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1719 -2.9871562 -2.5033651 -2.5022008
1720 -2.9871562 -2.5033651 -2.5069915
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -60568,10 +64028,12 @@ set atom 73 y 5.60194510166842
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1720 -2.9871562 -2.5069915 -2.5069915
1721 -2.9871562 -2.5069915 -2.4868277
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -60604,10 +64066,12 @@ set atom 30 y 2.86551007005074
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1721 -2.9871562 -2.5069915 -2.4868277
1722 -2.9871562 -2.5069915 -2.5060709
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -60640,10 +64104,12 @@ set atom 29 y 1.9709445872075
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1722 -2.9871562 -2.5069915 -2.5060709
1723 -2.9871562 -2.5069915 -2.4713897
-Loop time of 3.98159e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -60676,10 +64142,12 @@ set atom 55 y 3.75434667630327
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1723 -2.9871562 -2.5069915 -2.4713897
1724 -2.9871562 -2.5069915 -2.5024893
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -60712,10 +64180,12 @@ set atom 20 y 0.955296619642108
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1724 -2.9871562 -2.5069915 -2.5024893
1725 -2.9871562 -2.5069915 -2.5070767
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -60744,10 +64214,12 @@ set atom 27 y 2.02760801694458
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1725 -2.9871562 -2.5070767 -2.5070767
1726 -2.9871562 -2.5070767 -2.4999908
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -60780,10 +64252,12 @@ set atom 14 y 0.918976565111
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1726 -2.9871562 -2.5070767 -2.4999908
1727 -2.9871562 -2.5070767 -2.4975829
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -60816,10 +64290,12 @@ set atom 8 y 1.14254684041772
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1727 -2.9871562 -2.5070767 -2.4975829
1728 -2.9871562 -2.5070767 -2.4560799
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -60852,10 +64328,12 @@ set atom 67 y 5.624910497119
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1728 -2.9871562 -2.5070767 -2.4560799
1729 -2.9871562 -2.5070767 -2.4900357
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -60888,10 +64366,12 @@ set atom 22 y 2.76345570060113
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1729 -2.9871562 -2.5070767 -2.4900357
1730 -2.9871562 -2.5070767 -2.504178
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -60924,10 +64404,12 @@ set atom 25 y 1.79518518827027
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1730 -2.9871562 -2.5070767 -2.504178
1731 -2.9871562 -2.5070767 -2.4664951
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -60960,10 +64442,12 @@ set atom 50 y 4.47512785548135
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1731 -2.9871562 -2.5070767 -2.4664951
1732 -2.9871562 -2.5070767 -2.4621364
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -60996,10 +64480,12 @@ set atom 20 y 0.94780113290581
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1732 -2.9871562 -2.5070767 -2.4621364
1733 -2.9871562 -2.5070767 -2.4925868
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -61032,10 +64518,12 @@ set atom 69 y 5.61288714354236
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1733 -2.9871562 -2.5070767 -2.4925868
1734 -2.9871562 -2.5070767 -2.4840706
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -61068,10 +64556,12 @@ set atom 95 y 7.40544650879169
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1734 -2.9871562 -2.5070767 -2.4840706
1735 -2.9871562 -2.5070767 -2.4956993
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -61104,10 +64594,12 @@ set atom 36 y 2.76781226369241
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1735 -2.9871562 -2.5070767 -2.4956993
1736 -2.9871562 -2.5070767 -2.4867735
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -61140,10 +64632,12 @@ set atom 26 y 2.9062090751777
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1736 -2.9871562 -2.5070767 -2.4867735
1737 -2.9871562 -2.5070767 -2.4949589
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -61176,10 +64670,12 @@ set atom 50 y 4.4484424387829
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1737 -2.9871562 -2.5070767 -2.4949589
1738 -2.9871562 -2.5070767 -2.4022901
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -61212,10 +64708,12 @@ set atom 25 y 1.76798061511583
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1738 -2.9871562 -2.5070767 -2.4022901
1739 -2.9871562 -2.5070767 -2.4868289
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -61248,10 +64746,12 @@ set atom 19 y 0.0599062919616696
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1739 -2.9871562 -2.5070767 -2.4868289
1740 -2.9871562 -2.5070767 -2.495524
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -61284,10 +64784,12 @@ set atom 37 y 1.87584792754716
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1740 -2.9871562 -2.5070767 -2.495524
1741 -2.9871562 -2.5070767 -2.4758131
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -61320,10 +64822,12 @@ set atom 73 y 5.52039463465411
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1741 -2.9871562 -2.5070767 -2.4758131
1742 -2.9871562 -2.5070767 -2.50704
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -61352,10 +64856,12 @@ set atom 29 y 1.88364169976777
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1742 -2.9871562 -2.50704 -2.50704
1743 -2.9871562 -2.50704 -2.4864035
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -61388,10 +64894,12 @@ set atom 60 y 4.54793795699045
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1743 -2.9871562 -2.50704 -2.4864035
1744 -2.9871562 -2.50704 -2.5043968
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -61424,10 +64932,12 @@ set atom 77 y 5.67622888033586
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1744 -2.9871562 -2.50704 -2.5043968
1745 -2.9871562 -2.50704 -2.5077444
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -61456,10 +64966,12 @@ set atom 69 y 5.52176010554034
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1745 -2.9871562 -2.5077444 -2.5077444
1746 -2.9871562 -2.5077444 -2.4842149
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -61492,10 +65004,12 @@ set atom 27 y 1.95444226644104
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1746 -2.9871562 -2.5077444 -2.4842149
1747 -2.9871562 -2.5077444 -2.4931409
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -61528,10 +65042,12 @@ set atom 80 y 6.46599212423793
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1747 -2.9871562 -2.5077444 -2.4931409
1748 -2.9871562 -2.5077444 -2.5131324
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -61560,10 +65076,12 @@ set atom 52 y 4.55919981354639
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1748 -2.9871562 -2.5131324 -2.5131324
1749 -2.9871562 -2.5131324 -2.4823152
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -61596,10 +65114,12 @@ set atom 5 y 0.0391841888427653
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1749 -2.9871562 -2.5131324 -2.4823152
1750 -2.9871562 -2.5131324 -2.4891337
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -61632,10 +65152,12 @@ set atom 70 y 6.45623155371179
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1750 -2.9871562 -2.5131324 -2.4891337
1751 -2.9871562 -2.5131324 -2.5131777
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -61664,10 +65186,12 @@ set atom 5 y -0.0608327627182089
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1751 -2.9871562 -2.5131777 -2.5131777
1752 -2.9871562 -2.5131777 -2.4877403
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -61700,10 +65224,12 @@ set atom 50 y 4.49622348898813
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1752 -2.9871562 -2.5131777 -2.4877403
1753 -2.9871562 -2.5131777 -2.4439886
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -61736,10 +65262,12 @@ set atom 76 y 6.6310257031106
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1753 -2.9871562 -2.5131777 -2.4439886
1754 -2.9871562 -2.5131777 -2.4672605
-Loop time of 5.10216e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -61772,10 +65300,12 @@ set atom 92 y 8.3224795452505
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1754 -2.9871562 -2.5131777 -2.4672605
1755 -2.9871562 -2.5131777 -2.5059608
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -61808,10 +65338,12 @@ set atom 51 y 3.6640052752031
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1755 -2.9871562 -2.5131777 -2.5059608
1756 -2.9871562 -2.5131777 -2.4966953
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -61844,10 +65376,12 @@ set atom 67 y 5.52495191042619
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1756 -2.9871562 -2.5131777 -2.4966953
1757 -2.9871562 -2.5131777 -2.5082252
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -61880,10 +65414,12 @@ set atom 11 y 0.0017435908317541
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1757 -2.9871562 -2.5131777 -2.5082252
1758 -2.9871562 -2.5131777 -2.4994849
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -61916,10 +65452,12 @@ set atom 1 y 9.1521979640755
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1758 -2.9871562 -2.5131777 -2.4994849
1759 -2.9871562 -2.5131777 -2.4885771
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -61952,10 +65490,12 @@ set atom 25 y 1.92054145715303
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1759 -2.9871562 -2.5131777 -2.4885771
1760 -2.9871562 -2.5131777 -2.51041
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -61988,10 +65528,12 @@ set atom 55 y 3.69412200017107
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1760 -2.9871562 -2.5131777 -2.51041
1761 -2.9871562 -2.5131777 -2.5067127
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -62024,10 +65566,12 @@ set atom 63 y 5.54686884825426
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1761 -2.9871562 -2.5131777 -2.5067127
1762 -2.9871562 -2.5131777 -2.5005611
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -62060,10 +65604,12 @@ set atom 65 y 5.48211188261705
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1762 -2.9871562 -2.5131777 -2.5005611
1763 -2.9871562 -2.5131777 -2.4480728
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -62096,10 +65642,12 @@ set atom 96 y 8.340197693482
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1763 -2.9871562 -2.5131777 -2.4480728
1764 -2.9871562 -2.5131777 -2.5101476
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -62132,10 +65680,12 @@ set atom 35 y 1.92353616139955
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1764 -2.9871562 -2.5131777 -2.5101476
1765 -2.9871562 -2.5131777 -2.4996012
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -62168,10 +65718,12 @@ set atom 5 y -0.0245615839958273
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1765 -2.9871562 -2.5131777 -2.4996012
1766 -2.9871562 -2.5131777 -2.5020362
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -62204,10 +65756,12 @@ set atom 17 y 9.2278668593201
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1766 -2.9871562 -2.5131777 -2.5020362
1767 -2.9871562 -2.5131777 -2.5163058
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -62236,10 +65790,12 @@ set atom 85 y 7.52439054575229
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1767 -2.9871562 -2.5163058 -2.5163058
1768 -2.9871562 -2.5163058 -2.4943738
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -62272,10 +65828,12 @@ set atom 13 y 0.060698032379154
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1768 -2.9871562 -2.5163058 -2.4943738
1769 -2.9871562 -2.5163058 -2.4944021
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -62308,10 +65866,12 @@ set atom 92 y 8.37426927007731
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1769 -2.9871562 -2.5163058 -2.4944021
1770 -2.9871562 -2.5163058 -2.5119426
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -62344,10 +65904,12 @@ set atom 68 y 6.43133811489572
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1770 -2.9871562 -2.5163058 -2.5119426
1771 -2.9871562 -2.5163058 -2.4825077
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -62380,10 +65942,12 @@ set atom 45 y 3.80100779099595
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1771 -2.9871562 -2.5163058 -2.4825077
1772 -2.9871562 -2.5163058 -2.5014542
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -62416,10 +65980,12 @@ set atom 24 y 2.75750827761988
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1772 -2.9871562 -2.5163058 -2.5014542
1773 -2.9871562 -2.5163058 -2.5144034
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -62452,10 +66018,12 @@ set atom 58 y 4.74496568793221
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1773 -2.9871562 -2.5163058 -2.5144034
1774 -2.9871562 -2.5163058 -2.5320121
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -62484,10 +66052,12 @@ set atom 6 y 0.861188097703781
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1774 -2.9871562 -2.5320121 -2.5320121
1775 -2.9871562 -2.5320121 -2.5237006
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -62520,10 +66090,12 @@ set atom 100 y 8.34119096912441
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1775 -2.9871562 -2.5320121 -2.5237006
1776 -2.9871562 -2.5320121 -2.5240688
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -62556,10 +66128,12 @@ set atom 29 y 1.85901639840669
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1776 -2.9871562 -2.5320121 -2.5240688
1777 -2.9871562 -2.5320121 -2.4892408
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -62592,10 +66166,12 @@ set atom 86 y 8.43244019664821
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1777 -2.9871562 -2.5320121 -2.4892408
1778 -2.9871562 -2.5320121 -2.524711
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -62628,10 +66204,12 @@ set atom 70 y 6.54021814600458
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1778 -2.9871562 -2.5320121 -2.524711
1779 -2.9871562 -2.5320121 -2.5187854
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -62664,10 +66242,12 @@ set atom 59 y 3.64820042414797
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1779 -2.9871562 -2.5320121 -2.5187854
1780 -2.9871562 -2.5320121 -2.5194447
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -62700,10 +66280,12 @@ set atom 99 y 7.41088972416187
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1780 -2.9871562 -2.5320121 -2.5194447
1781 -2.9871562 -2.5320121 -2.5154263
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -62736,10 +66318,12 @@ set atom 30 y 2.84607984992364
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1781 -2.9871562 -2.5320121 -2.5154263
1782 -2.9871562 -2.5320121 -2.5313315
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -62772,10 +66356,12 @@ set atom 88 y 8.31730835355816
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1782 -2.9871562 -2.5320121 -2.5313315
1783 -2.9871562 -2.5320121 -2.5235009
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2438.5% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -62808,10 +66394,12 @@ set atom 98 y 8.31296929039057
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1783 -2.9871562 -2.5320121 -2.5235009
1784 -2.9871562 -2.5320121 -2.5169016
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -62844,10 +66432,12 @@ set atom 52 y 4.71035056466028
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1784 -2.9871562 -2.5320121 -2.5169016
1785 -2.9871562 -2.5320121 -2.5247046
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -62880,10 +66470,12 @@ set atom 24 y 2.82815018864969
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1785 -2.9871562 -2.5320121 -2.5247046
1786 -2.9871562 -2.5320121 -2.5307212
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -62916,10 +66508,12 @@ set atom 24 y 2.77385951253275
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1786 -2.9871562 -2.5320121 -2.5307212
1787 -2.9871562 -2.5320121 -2.5340111
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -62948,10 +66542,12 @@ set atom 26 y 2.94007375213006
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1787 -2.9871562 -2.5340111 -2.5340111
1788 -2.9871562 -2.5340111 -2.4914221
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2438.5% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -62984,10 +66580,12 @@ set atom 7 y 0.103712129592905
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1788 -2.9871562 -2.5340111 -2.4914221
1789 -2.9871562 -2.5340111 -2.5171975
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -63020,10 +66618,12 @@ set atom 88 y 8.33264021791515
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1789 -2.9871562 -2.5340111 -2.5171975
1790 -2.9871562 -2.5340111 -2.5161286
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -63056,10 +66656,12 @@ set atom 61 y 5.43152117674546
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1790 -2.9871562 -2.5340111 -2.5161286
1791 -2.9871562 -2.5340111 -2.5028867
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -63092,10 +66694,12 @@ set atom 50 y 4.4265338456051
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1791 -2.9871562 -2.5340111 -2.5028867
1792 -2.9871562 -2.5340111 -2.3593919
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -63128,10 +66732,12 @@ set atom 78 y 6.51146558062068
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1792 -2.9871562 -2.5340111 -2.3593919
1793 -2.9871562 -2.5340111 -2.5214786
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2436.1% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -63164,10 +66770,12 @@ set atom 60 y 4.49219125861093
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1793 -2.9871562 -2.5340111 -2.5214786
1794 -2.9871562 -2.5340111 -2.5207245
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -63200,10 +66808,12 @@ set atom 69 y 5.50465547983844
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1794 -2.9871562 -2.5340111 -2.5207245
1795 -2.9871562 -2.5340111 -2.5289775
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -63236,10 +66846,12 @@ set atom 19 y 0.0782125592231747
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1795 -2.9871562 -2.5340111 -2.5289775
1796 -2.9871562 -2.5340111 -2.5354724
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -63268,10 +66880,12 @@ set atom 4 y 1.03376293967995
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1796 -2.9871562 -2.5354724 -2.5354724
1797 -2.9871562 -2.5354724 -2.4931108
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -63304,10 +66918,12 @@ set atom 67 y 5.60614974444109
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1797 -2.9871562 -2.5354724 -2.4931108
1798 -2.9871562 -2.5354724 -2.5346971
-Loop time of 6.10352e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -63340,10 +66956,12 @@ set atom 15 y 0.0502413988113403
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1798 -2.9871562 -2.5354724 -2.5346971
1799 -2.9871562 -2.5354724 -2.5206127
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -63376,10 +66994,12 @@ set atom 1 y 9.28117802846759
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1799 -2.9871562 -2.5354724 -2.5206127
1800 -2.9871562 -2.5354724 -2.5375404
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -63408,10 +67028,12 @@ set atom 31 y 1.83819601914949
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1800 -2.9871562 -2.5375404 -2.5375404
1801 -2.9871562 -2.5375404 -2.5390685
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -63440,10 +67062,12 @@ set atom 10 y 0.897528763521045
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1801 -2.9871562 -2.5390685 -2.5390685
1802 -2.9871562 -2.5390685 -2.5227815
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -63476,10 +67100,12 @@ set atom 60 y 4.48601099604532
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1802 -2.9871562 -2.5390685 -2.5227815
1803 -2.9871562 -2.5390685 -2.5244269
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -63512,10 +67138,12 @@ set atom 67 y 5.5719395155211
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1803 -2.9871562 -2.5390685 -2.5244269
1804 -2.9871562 -2.5390685 -2.5306213
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -63548,10 +67176,12 @@ set atom 57 y 3.58151417536866
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1804 -2.9871562 -2.5390685 -2.5306213
1805 -2.9871562 -2.5390685 -2.5119458
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -63584,10 +67214,12 @@ set atom 26 y 2.94914935799936
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1805 -2.9871562 -2.5390685 -2.5119458
1806 -2.9871562 -2.5390685 -2.500222
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -63620,10 +67252,12 @@ set atom 96 y 8.29894748844202
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1806 -2.9871562 -2.5390685 -2.500222
1807 -2.9871562 -2.5390685 -2.5216719
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -63656,10 +67290,12 @@ set atom 52 y 4.67712874764368
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1807 -2.9871562 -2.5390685 -2.5216719
1808 -2.9871562 -2.5390685 -2.541029
-Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -63688,10 +67324,12 @@ set atom 52 y 4.60688097828791
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1808 -2.9871562 -2.541029 -2.541029
1809 -2.9871562 -2.541029 -2.4854308
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -63724,10 +67362,12 @@ set atom 63 y 5.49794350807863
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1809 -2.9871562 -2.541029 -2.4854308
1810 -2.9871562 -2.541029 -2.5234507
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -63760,10 +67400,12 @@ set atom 32 y 2.79886004897454
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1810 -2.9871562 -2.541029 -2.5234507
1811 -2.9871562 -2.541029 -2.5340777
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -63796,10 +67438,12 @@ set atom 92 y 8.46438046611842
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1811 -2.9871562 -2.541029 -2.5340777
1812 -2.9871562 -2.541029 -2.5188594
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -63832,10 +67476,12 @@ set atom 22 y 2.86584377261499
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1812 -2.9871562 -2.541029 -2.5188594
1813 -2.9871562 -2.541029 -2.5182184
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -63868,10 +67514,12 @@ set atom 63 y 5.54788522665697
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1813 -2.9871562 -2.541029 -2.5182184
1814 -2.9871562 -2.541029 -2.5360361
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -63904,10 +67552,12 @@ set atom 82 y 8.38413363613184
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1814 -2.9871562 -2.541029 -2.5360361
1815 -2.9871562 -2.541029 -2.5182613
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -63940,10 +67590,12 @@ set atom 10 y 0.881888659704059
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1815 -2.9871562 -2.541029 -2.5182613
1816 -2.9871562 -2.541029 -2.5317059
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -63976,10 +67628,12 @@ set atom 5 y -0.0010746359825216
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1816 -2.9871562 -2.541029 -2.5317059
1817 -2.9871562 -2.541029 -2.5218384
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -64012,10 +67666,12 @@ set atom 89 y 7.45632248249316
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1817 -2.9871562 -2.541029 -2.5218384
1818 -2.9871562 -2.541029 -2.5244965
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -64048,10 +67704,12 @@ set atom 40 y 2.82129533263543
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1818 -2.9871562 -2.541029 -2.5244965
1819 -2.9871562 -2.541029 -2.5226732
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -64084,10 +67742,12 @@ set atom 73 y 5.51845455115039
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1819 -2.9871562 -2.541029 -2.5226732
1820 -2.9871562 -2.541029 -2.5395864
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -64120,11 +67780,13 @@ set atom 48 y 4.73006766194269
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1820 -2.9871562 -2.541029 -2.5395864
1821 -2.9871562 -2.541029 -2.5193222
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 48 x ${x0}
@@ -64156,10 +67818,12 @@ set atom 94 y 8.41448885120449
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1821 -2.9871562 -2.541029 -2.5193222
1822 -2.9871562 -2.541029 -2.5309825
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -64192,10 +67856,12 @@ set atom 29 y 1.84028247973985
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1822 -2.9871562 -2.541029 -2.5309825
1823 -2.9871562 -2.541029 -2.5197912
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -64228,10 +67894,12 @@ set atom 72 y 6.47729490534296
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1823 -2.9871562 -2.541029 -2.5197912
1824 -2.9871562 -2.541029 -2.5409025
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -64264,10 +67932,12 @@ set atom 9 y 0.0944638848304869
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1824 -2.9871562 -2.541029 -2.5409025
1825 -2.9871562 -2.541029 -2.4957967
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -64300,10 +67970,12 @@ set atom 51 y 3.83281788392198
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1825 -2.9871562 -2.541029 -2.4957967
1826 -2.9871562 -2.541029 -2.4605601
-Loop time of 3.88622e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -64336,10 +68008,12 @@ set atom 18 y 0.925951715219346
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1826 -2.9871562 -2.541029 -2.4605601
1827 -2.9871562 -2.541029 -2.5451196
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -64368,10 +68042,12 @@ set atom 98 y 8.40107831872995
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1827 -2.9871562 -2.5451196 -2.5451196
1828 -2.9871562 -2.5451196 -2.5303693
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -64404,10 +68080,12 @@ set atom 34 y 2.75781829329827
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1828 -2.9871562 -2.5451196 -2.5303693
1829 -2.9871562 -2.5451196 -2.4839984
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -64440,10 +68118,12 @@ set atom 71 y 5.57183984463411
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1829 -2.9871562 -2.5451196 -2.4839984
1830 -2.9871562 -2.5451196 -2.5421241
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -64476,10 +68156,12 @@ set atom 47 y 3.77664699120653
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1830 -2.9871562 -2.5451196 -2.5421241
1831 -2.9871562 -2.5451196 -2.5412552
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -64512,10 +68194,12 @@ set atom 61 y 5.40470645373063
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1831 -2.9871562 -2.5451196 -2.5412552
1832 -2.9871562 -2.5451196 -2.52658
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -64548,10 +68232,12 @@ set atom 25 y 1.90381513021058
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1832 -2.9871562 -2.5451196 -2.52658
1833 -2.9871562 -2.5451196 -2.535609
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -64584,10 +68270,12 @@ set atom 50 y 4.44546908492013
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1833 -2.9871562 -2.5451196 -2.535609
1834 -2.9871562 -2.5451196 -2.4635655
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -64620,10 +68308,12 @@ set atom 21 y 1.75850278518266
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1834 -2.9871562 -2.5451196 -2.4635655
1835 -2.9871562 -2.5451196 -2.5099441
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -64656,10 +68346,12 @@ set atom 71 y 5.53211250250536
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1835 -2.9871562 -2.5451196 -2.5099441
1836 -2.9871562 -2.5451196 -2.5369734
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -64692,10 +68384,12 @@ set atom 69 y 5.59519058411319
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1836 -2.9871562 -2.5451196 -2.5369734
1837 -2.9871562 -2.5451196 -2.5336355
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -64728,10 +68422,12 @@ set atom 80 y 6.4327117516183
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1837 -2.9871562 -2.5451196 -2.5336355
1838 -2.9871562 -2.5451196 -2.5218619
-Loop time of 7.70092e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 7.98702e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -64764,10 +68460,12 @@ set atom 1 y 9.3042393158707
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1838 -2.9871562 -2.5451196 -2.5218619
1839 -2.9871562 -2.5451196 -2.5366804
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -64800,10 +68498,12 @@ set atom 66 y 6.55555092827312
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1839 -2.9871562 -2.5451196 -2.5366804
1840 -2.9871562 -2.5451196 -2.5128816
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -64836,10 +68536,12 @@ set atom 34 y 2.78001506301263
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1840 -2.9871562 -2.5451196 -2.5128816
1841 -2.9871562 -2.5451196 -2.5414457
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -64872,10 +68574,12 @@ set atom 40 y 2.69119696589807
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1841 -2.9871562 -2.5451196 -2.5414457
1842 -2.9871562 -2.5451196 -2.5309078
-Loop time of 8.39233e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2438.5% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -64908,10 +68612,12 @@ set atom 80 y 6.49223192469112
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1842 -2.9871562 -2.5451196 -2.5309078
1843 -2.9871562 -2.5451196 -2.5321419
-Loop time of 7.79629e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 7.89165e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -64944,10 +68650,12 @@ set atom 30 y 2.93322390290597
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1843 -2.9871562 -2.5451196 -2.5321419
1844 -2.9871562 -2.5451196 -2.509483
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -64980,10 +68688,12 @@ set atom 91 y 7.39252740469241
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1844 -2.9871562 -2.5451196 -2.509483
1845 -2.9871562 -2.5451196 -2.5423623
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -65016,10 +68726,12 @@ set atom 75 y 5.69577145521838
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1845 -2.9871562 -2.5451196 -2.5423623
1846 -2.9871562 -2.5451196 -2.5015613
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -65052,10 +68764,12 @@ set atom 46 y 4.75131498927041
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1846 -2.9871562 -2.5451196 -2.5015613
1847 -2.9871562 -2.5451196 -2.4968246
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -65088,10 +68802,12 @@ set atom 85 y 7.46657561388278
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1847 -2.9871562 -2.5451196 -2.4968246
1848 -2.9871562 -2.5451196 -2.5443099
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -65124,10 +68840,12 @@ set atom 45 y 3.72155836386811
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1848 -2.9871562 -2.5451196 -2.5443099
1849 -2.9871562 -2.5451196 -2.5275731
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -65160,10 +68878,12 @@ set atom 57 y 3.5805293159021
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1849 -2.9871562 -2.5451196 -2.5275731
1850 -2.9871562 -2.5451196 -2.4935326
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -65196,10 +68916,12 @@ set atom 21 y 1.8231418528325
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1850 -2.9871562 -2.5451196 -2.4935326
1851 -2.9871562 -2.5451196 -2.5427637
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -65232,10 +68954,12 @@ set atom 48 y 4.64463998431131
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1851 -2.9871562 -2.5451196 -2.5427637
1852 -2.9871562 -2.5451196 -2.5351621
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -65268,10 +68992,12 @@ set atom 11 y 0.0695984482765173
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1852 -2.9871562 -2.5451196 -2.5351621
1853 -2.9871562 -2.5451196 -2.5272068
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -65304,10 +69030,12 @@ set atom 20 y 1.01249249767098
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1853 -2.9871562 -2.5451196 -2.5272068
1854 -2.9871562 -2.5451196 -2.5379012
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -65340,10 +69068,12 @@ set atom 36 y 2.78606547089914
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1854 -2.9871562 -2.5451196 -2.5379012
1855 -2.9871562 -2.5451196 -2.5214245
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -65376,10 +69106,12 @@ set atom 18 y 0.847655673730699
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1855 -2.9871562 -2.5451196 -2.5214245
1856 -2.9871562 -2.5451196 -2.5105113
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -65412,10 +69144,12 @@ set atom 18 y 0.840420003640977
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1856 -2.9871562 -2.5451196 -2.5105113
1857 -2.9871562 -2.5451196 -2.5152494
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -65448,10 +69182,12 @@ set atom 15 y 0.0436333179473877
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1857 -2.9871562 -2.5451196 -2.5152494
1858 -2.9871562 -2.5451196 -2.5446465
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -65484,10 +69220,12 @@ set atom 2 y 0.894475575197066
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1858 -2.9871562 -2.5451196 -2.5446465
1859 -2.9871562 -2.5451196 -2.54894
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -65516,10 +69254,12 @@ set atom 87 y 7.3756039294269
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1859 -2.9871562 -2.54894 -2.54894
1860 -2.9871562 -2.54894 -2.5076652
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -65552,10 +69292,12 @@ set atom 93 y 7.46646676388048
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1860 -2.9871562 -2.54894 -2.5076652
1861 -2.9871562 -2.54894 -2.5448421
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -65588,10 +69330,12 @@ set atom 86 y 8.34013342775402
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1861 -2.9871562 -2.54894 -2.5448421
1862 -2.9871562 -2.54894 -2.5451728
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -65624,10 +69368,12 @@ set atom 21 y 1.7909929790265
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1862 -2.9871562 -2.54894 -2.5451728
1863 -2.9871562 -2.54894 -2.5369124
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -65660,10 +69406,12 @@ set atom 31 y 1.91336518905229
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1863 -2.9871562 -2.54894 -2.5369124
1864 -2.9871562 -2.54894 -2.5312005
-Loop time of 9.29832e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -65696,10 +69444,12 @@ set atom 95 y 7.42230179634357
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1864 -2.9871562 -2.54894 -2.5312005
1865 -2.9871562 -2.54894 -2.5192547
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -65732,10 +69482,12 @@ set atom 33 y 1.88143332383698
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1865 -2.9871562 -2.54894 -2.5192547
1866 -2.9871562 -2.54894 -2.5443607
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -65768,10 +69520,12 @@ set atom 45 y 3.80234350724351
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1866 -2.9871562 -2.54894 -2.5443607
1867 -2.9871562 -2.54894 -2.5181743
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -65804,10 +69558,12 @@ set atom 100 y 8.39338899768886
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1867 -2.9871562 -2.54894 -2.5181743
1868 -2.9871562 -2.54894 -2.5439368
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -65840,10 +69596,12 @@ set atom 91 y 7.36853936043048
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1868 -2.9871562 -2.54894 -2.5439368
1869 -2.9871562 -2.54894 -2.5465813
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -65876,10 +69634,12 @@ set atom 96 y 8.31956210054453
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1869 -2.9871562 -2.54894 -2.5465813
1870 -2.9871562 -2.54894 -2.5420951
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -65912,10 +69672,12 @@ set atom 91 y 7.34661232557559
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1870 -2.9871562 -2.54894 -2.5420951
1871 -2.9871562 -2.54894 -2.536532
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -65948,10 +69710,12 @@ set atom 65 y 5.61283602659898
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1871 -2.9871562 -2.54894 -2.536532
1872 -2.9871562 -2.54894 -2.5405839
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -65984,10 +69748,12 @@ set atom 35 y 1.81912293813294
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1872 -2.9871562 -2.54894 -2.5405839
1873 -2.9871562 -2.54894 -2.527857
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -66020,10 +69786,12 @@ set atom 40 y 2.87145475121835
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1873 -2.9871562 -2.54894 -2.527857
1874 -2.9871562 -2.54894 -2.5384058
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -66056,10 +69824,12 @@ set atom 82 y 8.37039880670602
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1874 -2.9871562 -2.54894 -2.5384058
1875 -2.9871562 -2.54894 -2.5256326
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -66092,10 +69862,12 @@ set atom 81 y 7.37720476713442
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1875 -2.9871562 -2.54894 -2.5256326
1876 -2.9871562 -2.54894 -2.5431866
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2438.5% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -66128,10 +69900,12 @@ set atom 19 y 0.0528771042823788
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1876 -2.9871562 -2.54894 -2.5431866
1877 -2.9871562 -2.54894 -2.5627757
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -66160,10 +69934,12 @@ set atom 5 y 0.0122786641120829
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1877 -2.9871562 -2.5627757 -2.5627757
1878 -2.9871562 -2.5627757 -2.5616455
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -66196,10 +69972,12 @@ set atom 99 y 7.33005817261005
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1878 -2.9871562 -2.5627757 -2.5616455
1879 -2.9871562 -2.5627757 -2.5539806
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -66232,10 +70010,12 @@ set atom 4 y 0.88129573653969
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1879 -2.9871562 -2.5627757 -2.5539806
1880 -2.9871562 -2.5627757 -2.5482748
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -66268,10 +70048,12 @@ set atom 91 y 7.31432999696994
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1880 -2.9871562 -2.5627757 -2.5482748
1881 -2.9871562 -2.5627757 -2.5436951
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2438.5% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -66304,10 +70086,12 @@ set atom 4 y 0.917089756238787
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1881 -2.9871562 -2.5627757 -2.5436951
1882 -2.9871562 -2.5627757 -2.5497963
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -66340,10 +70124,12 @@ set atom 14 y 0.916376157510597
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1882 -2.9871562 -2.5627757 -2.5497963
1883 -2.9871562 -2.5627757 -2.5337047
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -66376,10 +70162,12 @@ set atom 8 y 1.0604893166903
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1883 -2.9871562 -2.5627757 -2.5337047
1884 -2.9871562 -2.5627757 -2.5628604
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -66408,10 +70196,12 @@ set atom 72 y 6.44556225077143
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1884 -2.9871562 -2.5628604 -2.5628604
1885 -2.9871562 -2.5628604 -2.5579394
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -66444,10 +70234,12 @@ set atom 94 y 8.36493048585949
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1885 -2.9871562 -2.5628604 -2.5579394
1886 -2.9871562 -2.5628604 -2.5621739
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2438.5% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -66480,10 +70272,12 @@ set atom 61 y 5.49085344021516
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1886 -2.9871562 -2.5628604 -2.5621739
1887 -2.9871562 -2.5628604 -2.5621693
-Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -66516,10 +70310,12 @@ set atom 59 y 3.70964928431643
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1887 -2.9871562 -2.5628604 -2.5621693
1888 -2.9871562 -2.5628604 -2.552194
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -66552,10 +70348,12 @@ set atom 11 y -0.030494892597201
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1888 -2.9871562 -2.5628604 -2.552194
1889 -2.9871562 -2.5628604 -2.559113
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -66588,10 +70386,12 @@ set atom 2 y 0.891679414022292
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1889 -2.9871562 -2.5628604 -2.559113
1890 -2.9871562 -2.5628604 -2.5622539
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -66624,10 +70424,12 @@ set atom 71 y 5.53954304402071
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1890 -2.9871562 -2.5628604 -2.5622539
1891 -2.9871562 -2.5628604 -2.5547772
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2436.1% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -66660,10 +70462,12 @@ set atom 35 y 1.86285059831208
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1891 -2.9871562 -2.5628604 -2.5547772
1892 -2.9871562 -2.5628604 -2.5661791
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -66692,10 +70496,12 @@ set atom 51 y 3.66382379098069
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1892 -2.9871562 -2.5661791 -2.5661791
1893 -2.9871562 -2.5661791 -2.5481911
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -66728,10 +70534,12 @@ set atom 41 y 3.61173309846056
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1893 -2.9871562 -2.5661791 -2.5481911
1894 -2.9871562 -2.5661791 -2.5580894
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -66764,10 +70572,12 @@ set atom 19 y 0.0546420574188229
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1894 -2.9871562 -2.5661791 -2.5580894
1895 -2.9871562 -2.5661791 -2.5435745
-Loop time of 7.79629e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 7.89165e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -66800,10 +70610,12 @@ set atom 75 y 5.53074058239657
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1895 -2.9871562 -2.5661791 -2.5435745
1896 -2.9871562 -2.5661791 -2.5541642
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -66836,10 +70648,12 @@ set atom 45 y 3.84221334023606
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1896 -2.9871562 -2.5661791 -2.5541642
1897 -2.9871562 -2.5661791 -2.5591238
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -66872,10 +70686,12 @@ set atom 20 y 0.918077226388782
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1897 -2.9871562 -2.5661791 -2.5591238
1898 -2.9871562 -2.5661791 -2.5393188
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -66908,10 +70724,12 @@ set atom 90 y 8.31298493064937
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1898 -2.9871562 -2.5661791 -2.5393188
1899 -2.9871562 -2.5661791 -2.5460848
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -66944,10 +70762,12 @@ set atom 18 y 0.846294828164903
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1899 -2.9871562 -2.5661791 -2.5460848
1900 -2.9871562 -2.5661791 -2.5625852
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -66980,10 +70800,12 @@ set atom 97 y 7.44543252315784
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1900 -2.9871562 -2.5661791 -2.5625852
1901 -2.9871562 -2.5661791 -2.560836
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -67016,10 +70838,12 @@ set atom 95 y 7.4591614874866
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1901 -2.9871562 -2.5661791 -2.560836
1902 -2.9871562 -2.5661791 -2.5633034
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -67052,10 +70876,12 @@ set atom 41 y 3.65389419360293
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1902 -2.9871562 -2.5661791 -2.5633034
1903 -2.9871562 -2.5661791 -2.5679192
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -67084,10 +70910,12 @@ set atom 14 y 0.874931784379799
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1903 -2.9871562 -2.5679192 -2.5679192
1904 -2.9871562 -2.5679192 -2.5368125
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -67120,10 +70948,12 @@ set atom 51 y 3.66725219054353
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1904 -2.9871562 -2.5679192 -2.5368125
1905 -2.9871562 -2.5679192 -2.4502153
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -67156,10 +70986,12 @@ set atom 36 y 2.63483247729639
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1905 -2.9871562 -2.5679192 -2.4502153
1906 -2.9871562 -2.5679192 -2.4943969
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -67192,10 +71024,12 @@ set atom 85 y 7.4660461696651
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1906 -2.9871562 -2.5679192 -2.4943969
1907 -2.9871562 -2.5679192 -2.5492677
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -67228,10 +71062,12 @@ set atom 96 y 8.40798517383631
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1907 -2.9871562 -2.5679192 -2.5492677
1908 -2.9871562 -2.5679192 -2.5468876
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -67264,11 +71100,13 @@ set atom 76 y 6.51199351088037
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1908 -2.9871562 -2.5679192 -2.5468876
1909 -2.9871562 -2.5679192 -2.5647445
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 76 x ${x0}
@@ -67300,11 +71138,13 @@ set atom 15 y 0.047444748878479
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1909 -2.9871562 -2.5679192 -2.5647445
1910 -2.9871562 -2.5679192 -2.5650166
Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 15 x ${x0}
@@ -67336,10 +71176,12 @@ set atom 16 y 0.935547157037586
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1910 -2.9871562 -2.5679192 -2.5650166
1911 -2.9871562 -2.5679192 -2.5672993
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -67372,10 +71214,12 @@ set atom 30 y 2.8530292389045
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1911 -2.9871562 -2.5679192 -2.5672993
1912 -2.9871562 -2.5679192 -2.5673062
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -67404,10 +71248,12 @@ set atom 62 y 6.40323361889353
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1912 -2.9871562 -2.5673062 -2.5673062
1913 -2.9871562 -2.5673062 -2.5240055
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -67440,10 +71286,12 @@ set atom 83 y 7.54054940071368
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1913 -2.9871562 -2.5673062 -2.5240055
1914 -2.9871562 -2.5673062 -2.5524218
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -67476,10 +71324,12 @@ set atom 28 y 2.87440716000894
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1914 -2.9871562 -2.5673062 -2.5524218
1915 -2.9871562 -2.5673062 -2.5395487
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -67512,10 +71362,12 @@ set atom 11 y -0.0868708610534693
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1915 -2.9871562 -2.5673062 -2.5395487
1916 -2.9871562 -2.5673062 -2.5469212
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -67548,10 +71400,12 @@ set atom 31 y 1.81532698056764
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1916 -2.9871562 -2.5673062 -2.5469212
1917 -2.9871562 -2.5673062 -2.5635756
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -67584,10 +71438,12 @@ set atom 35 y 1.95512600324219
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1917 -2.9871562 -2.5673062 -2.5635756
1918 -2.9871562 -2.5673062 -2.5337048
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -67620,10 +71476,12 @@ set atom 70 y 6.45926671759118
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1918 -2.9871562 -2.5673062 -2.5337048
1919 -2.9871562 -2.5673062 -2.5649755
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -67656,10 +71514,12 @@ set atom 4 y 0.891156693208544
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1919 -2.9871562 -2.5673062 -2.5649755
1920 -2.9871562 -2.5673062 -2.5583131
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -67692,10 +71552,12 @@ set atom 56 y 4.66507560366557
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1920 -2.9871562 -2.5673062 -2.5583131
1921 -2.9871562 -2.5673062 -2.5669957
-Loop time of 4.60148e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -67724,10 +71586,12 @@ set atom 97 y 7.36486255255008
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1921 -2.9871562 -2.5669957 -2.5669957
1922 -2.9871562 -2.5669957 -2.5440096
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -67760,10 +71624,12 @@ set atom 39 y 1.75710432908601
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1922 -2.9871562 -2.5669957 -2.5440096
1923 -2.9871562 -2.5669957 -2.503277
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -67796,10 +71662,12 @@ set atom 3 y 9.27259716499179
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1923 -2.9871562 -2.5669957 -2.503277
1924 -2.9871562 -2.5669957 -2.5673255
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -67828,10 +71696,12 @@ set atom 11 y 0.00406470298766841
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1924 -2.9871562 -2.5673255 -2.5673255
1925 -2.9871562 -2.5673255 -2.5640578
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -67864,10 +71734,12 @@ set atom 82 y 8.38369611419733
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1925 -2.9871562 -2.5673255 -2.5640578
1926 -2.9871562 -2.5673255 -2.5709919
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -67896,10 +71768,12 @@ set atom 45 y 3.6768225745691
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1926 -2.9871562 -2.5709919 -2.5709919
1927 -2.9871562 -2.5709919 -2.5266986
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -67932,10 +71806,12 @@ set atom 29 y 2.03351244113511
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1927 -2.9871562 -2.5709919 -2.5266986
1928 -2.9871562 -2.5709919 -2.5380963
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -67968,10 +71844,12 @@ set atom 85 y 7.43532284822726
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1928 -2.9871562 -2.5709919 -2.5380963
1929 -2.9871562 -2.5709919 -2.5716825
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -68000,10 +71878,12 @@ set atom 69 y 5.49865702336032
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1929 -2.9871562 -2.5716825 -2.5716825
1930 -2.9871562 -2.5716825 -2.5702136
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -68036,10 +71916,12 @@ set atom 96 y 8.26049752153452
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1930 -2.9871562 -2.5716825 -2.5702136
1931 -2.9871562 -2.5716825 -2.5587111
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -68072,10 +71954,12 @@ set atom 85 y 7.44246533241534
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1931 -2.9871562 -2.5716825 -2.5587111
1932 -2.9871562 -2.5716825 -2.5596842
-Loop time of 7.41482e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -68108,10 +71992,12 @@ set atom 15 y 0.00205355882644655
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1932 -2.9871562 -2.5716825 -2.5596842
1933 -2.9871562 -2.5716825 -2.5433573
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -68144,10 +72030,12 @@ set atom 2 y 0.970807071435774
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1933 -2.9871562 -2.5716825 -2.5433573
1934 -2.9871562 -2.5716825 -2.564062
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -68180,10 +72068,12 @@ set atom 34 y 2.90669712993005
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1934 -2.9871562 -2.5716825 -2.564062
1935 -2.9871562 -2.5716825 -2.5287617
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -68216,10 +72106,12 @@ set atom 82 y 8.43314369834955
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1935 -2.9871562 -2.5716825 -2.5287617
1936 -2.9871562 -2.5716825 -2.5616535
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -68252,10 +72144,12 @@ set atom 81 y 7.29749118414187
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1936 -2.9871562 -2.5716825 -2.5616535
1937 -2.9871562 -2.5716825 -2.5264429
-Loop time of 4.00543e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -68288,10 +72182,12 @@ set atom 56 y 4.70012417191432
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1937 -2.9871562 -2.5716825 -2.5264429
1938 -2.9871562 -2.5716825 -2.5676018
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -68324,10 +72220,12 @@ set atom 81 y 7.43212372389101
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1938 -2.9871562 -2.5716825 -2.5676018
1939 -2.9871562 -2.5716825 -2.5564958
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -68360,10 +72258,12 @@ set atom 10 y 0.970833106744617
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1939 -2.9871562 -2.5716825 -2.5564958
1940 -2.9871562 -2.5716825 -2.5703087
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -68396,10 +72296,12 @@ set atom 22 y 2.83693855973581
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1940 -2.9871562 -2.5716825 -2.5703087
1941 -2.9871562 -2.5716825 -2.5669153
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -68432,10 +72334,12 @@ set atom 69 y 5.53230874483783
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1941 -2.9871562 -2.5716825 -2.5669153
1942 -2.9871562 -2.5716825 -2.5702776
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -68468,10 +72372,12 @@ set atom 20 y 0.905390079725116
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1942 -2.9871562 -2.5716825 -2.5702776
1943 -2.9871562 -2.5716825 -2.5524716
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -68504,10 +72410,12 @@ set atom 96 y 8.23510284341867
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1943 -2.9871562 -2.5716825 -2.5524716
1944 -2.9871562 -2.5716825 -2.5548806
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -68540,10 +72448,12 @@ set atom 32 y 2.77079973193505
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1944 -2.9871562 -2.5716825 -2.5548806
1945 -2.9871562 -2.5716825 -2.5717758
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.98159e-05 on 1 procs for 1 steps with 100 atoms
+
+2511.6% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -68572,10 +72482,12 @@ set atom 12 y 0.881608935106129
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1945 -2.9871562 -2.5717758 -2.5717758
1946 -2.9871562 -2.5717758 -2.5476389
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -68608,10 +72520,12 @@ set atom 6 y 1.01181275438103
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1946 -2.9871562 -2.5717758 -2.5476389
1947 -2.9871562 -2.5717758 -2.5354008
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -68644,10 +72558,12 @@ set atom 21 y 1.93912223956651
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1947 -2.9871562 -2.5717758 -2.5354008
1948 -2.9871562 -2.5717758 -2.5599544
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -68680,10 +72596,12 @@ set atom 50 y 4.49656813496515
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1948 -2.9871562 -2.5717758 -2.5599544
1949 -2.9871562 -2.5717758 -2.5705608
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -68716,10 +72634,12 @@ set atom 8 y 1.05922982286248
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1949 -2.9871562 -2.5717758 -2.5705608
1950 -2.9871562 -2.5717758 -2.5570702
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.98159e-05 on 1 procs for 1 steps with 100 atoms
+
+2511.6% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -68752,10 +72672,12 @@ set atom 89 y 7.31168086853289
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1950 -2.9871562 -2.5717758 -2.5570702
1951 -2.9871562 -2.5717758 -2.5433949
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -68788,10 +72710,12 @@ set atom 84 y 8.37436768926677
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1951 -2.9871562 -2.5717758 -2.5433949
1952 -2.9871562 -2.5717758 -2.5617275
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -68824,10 +72748,12 @@ set atom 72 y 6.54508443609705
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1952 -2.9871562 -2.5717758 -2.5617275
1953 -2.9871562 -2.5717758 -2.5560863
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -68860,10 +72786,12 @@ set atom 61 y 5.47490171139435
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1953 -2.9871562 -2.5717758 -2.5560863
1954 -2.9871562 -2.5717758 -2.5722286
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -68892,10 +72820,12 @@ set atom 74 y 6.45825262800683
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1954 -2.9871562 -2.5722286 -2.5722286
1955 -2.9871562 -2.5722286 -2.5636125
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.00543e-05 on 1 procs for 1 steps with 100 atoms
+
+2494.1% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -68928,10 +72858,12 @@ set atom 65 y 5.4993976349135
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1955 -2.9871562 -2.5722286 -2.5636125
1956 -2.9871562 -2.5722286 -2.5097372
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -68964,10 +72896,12 @@ set atom 89 y 7.33191160288119
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1956 -2.9871562 -2.5722286 -2.5097372
1957 -2.9871562 -2.5722286 -2.5552272
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -69000,10 +72934,12 @@ set atom 40 y 2.68542534085611
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1957 -2.9871562 -2.5722286 -2.5552272
1958 -2.9871562 -2.5722286 -2.5714792
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -69036,10 +72972,12 @@ set atom 66 y 6.48205155865184
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1958 -2.9871562 -2.5722286 -2.5714792
1959 -2.9871562 -2.5722286 -2.5693085
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -69072,10 +73010,12 @@ set atom 55 y 3.76348131461275
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1959 -2.9871562 -2.5722286 -2.5693085
1960 -2.9871562 -2.5722286 -2.5734614
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -69104,10 +73044,12 @@ set atom 97 y 7.3287924083736
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1960 -2.9871562 -2.5734614 -2.5734614
1961 -2.9871562 -2.5734614 -2.5123408
-Loop time of 4.31538e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -69140,10 +73082,12 @@ set atom 58 y 4.78264694565697
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1961 -2.9871562 -2.5734614 -2.5123408
1962 -2.9871562 -2.5734614 -2.5648797
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -69176,10 +73120,12 @@ set atom 34 y 2.81629132005074
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1962 -2.9871562 -2.5734614 -2.5648797
1963 -2.9871562 -2.5734614 -2.5699886
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -69212,10 +73158,12 @@ set atom 73 y 5.50233039801318
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1963 -2.9871562 -2.5734614 -2.5699886
1964 -2.9871562 -2.5734614 -2.5484956
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -69248,10 +73196,12 @@ set atom 19 y 0.150077152252197
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1964 -2.9871562 -2.5734614 -2.5484956
1965 -2.9871562 -2.5734614 -2.5242166
-Loop time of 0.0410678 on 1 procs for 1 steps with 100 atoms
+Loop time of 7.98702e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -69284,10 +73234,12 @@ set atom 7 y 0.00298287868500711
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1965 -2.9871562 -2.5734614 -2.5242166
1966 -2.9871562 -2.5734614 -2.5439223
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -69320,10 +73272,12 @@ set atom 57 y 3.69442252679001
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1966 -2.9871562 -2.5734614 -2.5439223
1967 -2.9871562 -2.5734614 -2.5740126
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -69352,10 +73306,12 @@ set atom 94 y 8.32857953228054
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1967 -2.9871562 -2.5740126 -2.5740126
1968 -2.9871562 -2.5740126 -2.5654678
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -69388,10 +73344,12 @@ set atom 90 y 8.40910637296733
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1968 -2.9871562 -2.5740126 -2.5654678
1969 -2.9871562 -2.5740126 -2.5580096
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -69424,10 +73382,12 @@ set atom 51 y 3.76734987063538
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1969 -2.9871562 -2.5740126 -2.5580096
1970 -2.9871562 -2.5740126 -2.5214694
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -69460,10 +73420,12 @@ set atom 16 y 0.981152673471301
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1970 -2.9871562 -2.5740126 -2.5214694
1971 -2.9871562 -2.5740126 -2.5665001
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -69496,10 +73458,12 @@ set atom 17 y 9.26701759803623
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1971 -2.9871562 -2.5740126 -2.5665001
1972 -2.9871562 -2.5740126 -2.5692639
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -69532,10 +73496,12 @@ set atom 18 y 0.840570982206193
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1972 -2.9871562 -2.5740126 -2.5692639
1973 -2.9871562 -2.5740126 -2.5551058
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -69568,10 +73534,12 @@ set atom 72 y 6.47747914329997
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1973 -2.9871562 -2.5740126 -2.5551058
1974 -2.9871562 -2.5740126 -2.5639724
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -69604,10 +73572,12 @@ set atom 71 y 5.62407112066942
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1974 -2.9871562 -2.5740126 -2.5639724
1975 -2.9871562 -2.5740126 -2.5265061
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -69640,10 +73610,12 @@ set atom 8 y 1.0311502416018
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1975 -2.9871562 -2.5740126 -2.5265061
1976 -2.9871562 -2.5740126 -2.5644108
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.71933e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -69676,10 +73648,12 @@ set atom 19 y 0.0104185700416561
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1976 -2.9871562 -2.5740126 -2.5644108
1977 -2.9871562 -2.5740126 -2.562142
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -69712,10 +73686,12 @@ set atom 18 y 0.831859238851396
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1977 -2.9871562 -2.5740126 -2.562142
1978 -2.9871562 -2.5740126 -2.5679116
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -69748,10 +73724,12 @@ set atom 14 y 0.960105260122139
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1978 -2.9871562 -2.5740126 -2.5679116
1979 -2.9871562 -2.5740126 -2.5740354
-Loop time of 4.98295e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -69780,10 +73758,12 @@ set atom 78 y 6.61493354574672
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1979 -2.9871562 -2.5740354 -2.5740354
1980 -2.9871562 -2.5740354 -2.5067112
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -69816,10 +73796,12 @@ set atom 48 y 4.62374215477869
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1980 -2.9871562 -2.5740354 -2.5067112
1981 -2.9871562 -2.5740354 -2.5579831
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -69852,10 +73834,12 @@ set atom 16 y 1.00154295753273
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1981 -2.9871562 -2.5740354 -2.5579831
1982 -2.9871562 -2.5740354 -2.5575038
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -69888,10 +73872,12 @@ set atom 5 y -0.0116058111190878
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1982 -2.9871562 -2.5740354 -2.5575038
1983 -2.9871562 -2.5740354 -2.5790971
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -69920,10 +73906,12 @@ set atom 94 y 8.28211905874309
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1983 -2.9871562 -2.5790971 -2.5790971
1984 -2.9871562 -2.5790971 -2.5374293
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -69956,10 +73944,12 @@ set atom 90 y 8.29084740795192
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1984 -2.9871562 -2.5790971 -2.5374293
1985 -2.9871562 -2.5790971 -2.5380909
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -69992,10 +73982,12 @@ set atom 12 y 0.869653828847736
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1985 -2.9871562 -2.5790971 -2.5380909
1986 -2.9871562 -2.5790971 -2.5558051
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -70028,10 +74020,12 @@ set atom 13 y -0.0227411985397303
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1986 -2.9871562 -2.5790971 -2.5558051
1987 -2.9871562 -2.5790971 -2.5601014
-Loop time of 0.041254 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -70064,10 +74058,12 @@ set atom 73 y 5.50582431500155
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1987 -2.9871562 -2.5790971 -2.5601014
1988 -2.9871562 -2.5790971 -2.5344695
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -70100,10 +74096,12 @@ set atom 47 y 3.73931271596086
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1988 -2.9871562 -2.5790971 -2.5344695
1989 -2.9871562 -2.5790971 -2.5708696
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -70136,10 +74134,12 @@ set atom 29 y 1.88125099322862
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1989 -2.9871562 -2.5790971 -2.5708696
1990 -2.9871562 -2.5790971 -2.5622573
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -70172,10 +74172,12 @@ set atom 63 y 5.57776011173921
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1990 -2.9871562 -2.5790971 -2.5622573
1991 -2.9871562 -2.5790971 -2.5819629
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -70204,10 +74206,12 @@ set atom 17 y 9.16611603010028
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1991 -2.9871562 -2.5819629 -2.5819629
1992 -2.9871562 -2.5819629 -2.5452409
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -70240,10 +74244,12 @@ set atom 40 y 2.84498817893365
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1992 -2.9871562 -2.5819629 -2.5452409
1993 -2.9871562 -2.5819629 -2.568753
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -70276,10 +74282,12 @@ set atom 21 y 1.89456078193254
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1993 -2.9871562 -2.5819629 -2.568753
1994 -2.9871562 -2.5819629 -2.5805362
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -70312,10 +74320,12 @@ set atom 38 y 2.77833372327187
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1994 -2.9871562 -2.5819629 -2.5805362
1995 -2.9871562 -2.5819629 -2.5715742
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -70348,10 +74358,12 @@ set atom 78 y 6.59541620747081
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1995 -2.9871562 -2.5819629 -2.5715742
1996 -2.9871562 -2.5819629 -2.5603425
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -70384,10 +74396,12 @@ set atom 56 y 4.75526603812144
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1996 -2.9871562 -2.5819629 -2.5603425
1997 -2.9871562 -2.5819629 -2.5708525
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -70420,10 +74434,12 @@ set atom 30 y 2.82051414224007
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1997 -2.9871562 -2.5819629 -2.5708525
1998 -2.9871562 -2.5819629 -2.5859686
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -70452,10 +74468,12 @@ set atom 19 y 0.0606420755386349
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1998 -2.9871562 -2.5859686 -2.5859686
1999 -2.9871562 -2.5859686 -2.5449026
-Loop time of 7.79629e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 7.9155e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -70488,10 +74506,12 @@ set atom 18 y 0.953124268758622
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
1999 -2.9871562 -2.5859686 -2.5449026
2000 -2.9871562 -2.5859686 -2.5759732
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -70524,10 +74544,12 @@ set atom 15 y -0.00113596916198729
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2000 -2.9871562 -2.5859686 -2.5759732
2001 -2.9871562 -2.5859686 -2.5828968
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -70560,10 +74582,12 @@ set atom 24 y 2.71971592875818
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2001 -2.9871562 -2.5859686 -2.5828968
2002 -2.9871562 -2.5859686 -2.5629621
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -70596,10 +74620,12 @@ set atom 49 y 3.69583767218721
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2002 -2.9871562 -2.5859686 -2.5629621
2003 -2.9871562 -2.5859686 -2.5798144
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -70632,10 +74658,12 @@ set atom 77 y 5.72029722874361
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2003 -2.9871562 -2.5859686 -2.5798144
2004 -2.9871562 -2.5859686 -2.5611561
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.00543e-05 on 1 procs for 1 steps with 100 atoms
+
+2496.6% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -70668,10 +74696,12 @@ set atom 90 y 8.33472195781764
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2004 -2.9871562 -2.5859686 -2.5611561
2005 -2.9871562 -2.5859686 -2.5832376
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -70704,10 +74734,12 @@ set atom 31 y 1.89668469808168
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2005 -2.9871562 -2.5859686 -2.5832376
2006 -2.9871562 -2.5859686 -2.5796914
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -70740,10 +74772,12 @@ set atom 43 y 3.71681254668367
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2006 -2.9871562 -2.5859686 -2.5796914
2007 -2.9871562 -2.5859686 -2.5929069
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -70772,10 +74806,12 @@ set atom 36 y 2.7323107120643
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2007 -2.9871562 -2.5929069 -2.5929069
2008 -2.9871562 -2.5929069 -2.5814741
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -70808,10 +74844,12 @@ set atom 11 y 0.0298995852470373
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2008 -2.9871562 -2.5929069 -2.5814741
2009 -2.9871562 -2.5929069 -2.5853411
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2438.5% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -70844,10 +74882,12 @@ set atom 20 y 0.921045525777667
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2009 -2.9871562 -2.5929069 -2.5853411
2010 -2.9871562 -2.5929069 -2.5566463
-Loop time of 5.79357e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -70880,10 +74920,12 @@ set atom 34 y 2.75932477685311
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2010 -2.9871562 -2.5929069 -2.5566463
2011 -2.9871562 -2.5929069 -2.5763617
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -70916,10 +74958,12 @@ set atom 11 y 0.0642213702201818
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2011 -2.9871562 -2.5929069 -2.5763617
2012 -2.9871562 -2.5929069 -2.5646869
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -70952,10 +74996,12 @@ set atom 11 y 0.0140643119811987
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2012 -2.9871562 -2.5929069 -2.5646869
2013 -2.9871562 -2.5929069 -2.5774313
-Loop time of 4.00543e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -70988,10 +75034,12 @@ set atom 15 y -0.0559932589530945
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2013 -2.9871562 -2.5929069 -2.5774313
2014 -2.9871562 -2.5929069 -2.5862543
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -71024,10 +75072,12 @@ set atom 25 y 1.85502150437898
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2014 -2.9871562 -2.5929069 -2.5862543
2015 -2.9871562 -2.5929069 -2.5915987
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -71060,10 +75110,12 @@ set atom 87 y 7.48392205562853
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2015 -2.9871562 -2.5929069 -2.5915987
2016 -2.9871562 -2.5929069 -2.5847651
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -71096,10 +75148,12 @@ set atom 39 y 1.88995120904511
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2016 -2.9871562 -2.5929069 -2.5847651
2017 -2.9871562 -2.5929069 -2.5966258
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -71128,10 +75182,12 @@ set atom 55 y 3.72246214909685
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2017 -2.9871562 -2.5966258 -2.5966258
2018 -2.9871562 -2.5966258 -2.5923702
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -71164,10 +75220,12 @@ set atom 47 y 3.81792937083376
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2018 -2.9871562 -2.5966258 -2.5923702
2019 -2.9871562 -2.5966258 -2.5612915
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -71200,10 +75258,12 @@ set atom 64 y 6.5345910145425
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2019 -2.9871562 -2.5966258 -2.5612915
2020 -2.9871562 -2.5966258 -2.5917647
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -71236,10 +75296,12 @@ set atom 23 y 1.93567071340149
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2020 -2.9871562 -2.5966258 -2.5917647
2021 -2.9871562 -2.5966258 -2.5629957
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -71272,10 +75334,12 @@ set atom 9 y 0.081650197505963
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2021 -2.9871562 -2.5966258 -2.5629957
2022 -2.9871562 -2.5966258 -2.5771068
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -71308,10 +75372,12 @@ set atom 14 y 1.04020741771491
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2022 -2.9871562 -2.5966258 -2.5771068
2023 -2.9871562 -2.5966258 -2.5538386
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -71344,10 +75410,12 @@ set atom 20 y 0.864627094972461
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2023 -2.9871562 -2.5966258 -2.5538386
2024 -2.9871562 -2.5966258 -2.5778077
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -71380,10 +75448,12 @@ set atom 9 y 0.0912428975105406
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2024 -2.9871562 -2.5966258 -2.5778077
2025 -2.9871562 -2.5966258 -2.5579148
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -71416,10 +75486,12 @@ set atom 65 y 5.6698718542357
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2025 -2.9871562 -2.5966258 -2.5579148
2026 -2.9871562 -2.5966258 -2.5673717
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -71452,10 +75524,12 @@ set atom 77 y 5.72120881025987
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2026 -2.9871562 -2.5966258 -2.5673717
2027 -2.9871562 -2.5966258 -2.5721286
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -71488,10 +75562,12 @@ set atom 22 y 2.72084513875345
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2027 -2.9871562 -2.5966258 -2.5721286
2028 -2.9871562 -2.5966258 -2.5866938
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -71524,10 +75600,12 @@ set atom 21 y 1.79936591765947
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2028 -2.9871562 -2.5966258 -2.5866938
2029 -2.9871562 -2.5966258 -2.5868526
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -71560,10 +75638,12 @@ set atom 86 y 8.44000028289852
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2029 -2.9871562 -2.5966258 -2.5868526
2030 -2.9871562 -2.5966258 -2.5853489
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -71596,10 +75676,12 @@ set atom 46 y 4.77299931401178
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2030 -2.9871562 -2.5966258 -2.5853489
2031 -2.9871562 -2.5966258 -2.5674374
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -71632,10 +75714,12 @@ set atom 71 y 5.47192105000215
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2031 -2.9871562 -2.5966258 -2.5674374
2032 -2.9871562 -2.5966258 -2.5373526
-Loop time of 6.98566e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -71668,10 +75752,12 @@ set atom 84 y 8.29120017208156
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2032 -2.9871562 -2.5966258 -2.5373526
2033 -2.9871562 -2.5966258 -2.5718895
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -71704,10 +75790,12 @@ set atom 48 y 4.63716442936823
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2033 -2.9871562 -2.5966258 -2.5718895
2034 -2.9871562 -2.5966258 -2.5893858
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -71740,10 +75828,12 @@ set atom 45 y 3.79912212653291
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2034 -2.9871562 -2.5966258 -2.5893858
2035 -2.9871562 -2.5966258 -2.5807711
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -71776,10 +75866,12 @@ set atom 64 y 6.46438195244305
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2035 -2.9871562 -2.5966258 -2.5807711
2036 -2.9871562 -2.5966258 -2.5960703
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -71812,10 +75904,12 @@ set atom 93 y 7.50004391994737
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2036 -2.9871562 -2.5966258 -2.5960703
2037 -2.9871562 -2.5966258 -2.5870384
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -71848,10 +75942,12 @@ set atom 58 y 4.65355754250451
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2037 -2.9871562 -2.5966258 -2.5870384
2038 -2.9871562 -2.5966258 -2.5693931
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -71884,10 +75980,12 @@ set atom 59 y 3.72983705563677
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2038 -2.9871562 -2.5966258 -2.5693931
2039 -2.9871562 -2.5966258 -2.5488085
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -71920,10 +76018,12 @@ set atom 100 y 8.36594400323925
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2039 -2.9871562 -2.5966258 -2.5488085
2040 -2.9871562 -2.5966258 -2.5874357
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -71956,10 +76056,12 @@ set atom 78 y 6.47020015255443
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2040 -2.9871562 -2.5966258 -2.5874357
2041 -2.9871562 -2.5966258 -2.5626655
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -71992,10 +76094,12 @@ set atom 59 y 3.79119102521075
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2041 -2.9871562 -2.5966258 -2.5626655
2042 -2.9871562 -2.5966258 -2.5404003
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -72028,11 +76132,13 @@ set atom 39 y 1.91874177835053
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2042 -2.9871562 -2.5966258 -2.5404003
2043 -2.9871562 -2.5966258 -2.5886537
Loop time of 7.89165e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 39 x ${x0}
@@ -72064,10 +76170,12 @@ set atom 61 y 5.37745596115784
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2043 -2.9871562 -2.5966258 -2.5886537
2044 -2.9871562 -2.5966258 -2.5332648
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -72100,10 +76208,12 @@ set atom 23 y 1.89744723222321
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2044 -2.9871562 -2.5966258 -2.5332648
2045 -2.9871562 -2.5966258 -2.5832797
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -72136,10 +76246,12 @@ set atom 66 y 6.57987828985683
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2045 -2.9871562 -2.5966258 -2.5832797
2046 -2.9871562 -2.5966258 -2.5453422
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -72172,10 +76284,12 @@ set atom 96 y 8.31682675994928
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2046 -2.9871562 -2.5966258 -2.5453422
2047 -2.9871562 -2.5966258 -2.5891096
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -72208,10 +76322,12 @@ set atom 39 y 1.98875689885682
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2047 -2.9871562 -2.5966258 -2.5891096
2048 -2.9871562 -2.5966258 -2.483854
-Loop time of 7.70092e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 8.4877e-05 on 1 procs for 1 steps with 100 atoms
+
+1178.2% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -72244,10 +76360,12 @@ set atom 58 y 4.71763598078652
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2048 -2.9871562 -2.5966258 -2.483854
2049 -2.9871562 -2.5966258 -2.5958427
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -72280,10 +76398,12 @@ set atom 32 y 2.79073218079903
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2049 -2.9871562 -2.5966258 -2.5958427
2050 -2.9871562 -2.5966258 -2.6010748
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -72312,10 +76432,12 @@ set atom 58 y 4.80962332838936
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2050 -2.9871562 -2.6010748 -2.6010748
2051 -2.9871562 -2.6010748 -2.5408557
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -72348,10 +76470,12 @@ set atom 44 y 4.75511048191949
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2051 -2.9871562 -2.6010748 -2.5408557
2052 -2.9871562 -2.6010748 -2.5857309
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -72384,10 +76508,12 @@ set atom 41 y 3.56834047598971
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2052 -2.9871562 -2.6010748 -2.5857309
2053 -2.9871562 -2.6010748 -2.5200465
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -72420,10 +76546,12 @@ set atom 59 y 3.62496209902895
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2053 -2.9871562 -2.6010748 -2.5200465
2054 -2.9871562 -2.6010748 -2.5168975
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -72456,10 +76584,12 @@ set atom 81 y 7.33556828823351
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2054 -2.9871562 -2.6010748 -2.5168975
2055 -2.9871562 -2.6010748 -2.5862253
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -72492,10 +76622,12 @@ set atom 13 y 0.0819049954414404
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2055 -2.9871562 -2.6010748 -2.5862253
2056 -2.9871562 -2.6010748 -2.5749069
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -72528,10 +76660,12 @@ set atom 61 y 5.50569564049439
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2056 -2.9871562 -2.6010748 -2.5749069
2057 -2.9871562 -2.6010748 -2.6032979
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -72560,10 +76694,12 @@ set atom 59 y 3.67944634719027
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2057 -2.9871562 -2.6032979 -2.6032979
2058 -2.9871562 -2.6032979 -2.5342494
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -72596,10 +76732,12 @@ set atom 91 y 7.38276151743198
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2058 -2.9871562 -2.6032979 -2.5342494
2059 -2.9871562 -2.6032979 -2.5964426
-Loop time of 4.91142e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -72632,10 +76770,12 @@ set atom 47 y 3.72036177678239
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2059 -2.9871562 -2.6032979 -2.5964426
2060 -2.9871562 -2.6032979 -2.5839948
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -72668,10 +76808,12 @@ set atom 91 y 7.44753073778415
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2060 -2.9871562 -2.6032979 -2.5839948
2061 -2.9871562 -2.6032979 -2.5719577
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -72704,10 +76846,12 @@ set atom 21 y 1.77396916530199
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2061 -2.9871562 -2.6032979 -2.5719577
2062 -2.9871562 -2.6032979 -2.5869885
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -72740,10 +76884,12 @@ set atom 59 y 3.68945432467593
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2062 -2.9871562 -2.6032979 -2.5869885
2063 -2.9871562 -2.6032979 -2.6084408
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -72772,10 +76918,12 @@ set atom 6 y 0.979590900647964
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2063 -2.9871562 -2.6084408 -2.6084408
2064 -2.9871562 -2.6084408 -2.6036571
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -72808,10 +76956,12 @@ set atom 99 y 7.29915854063297
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2064 -2.9871562 -2.6084408 -2.6036571
2065 -2.9871562 -2.6084408 -2.587883
-Loop time of 0.0412328 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -72844,11 +76994,13 @@ set atom 16 y 0.954574580896228
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2065 -2.9871562 -2.6084408 -2.587883
2066 -2.9871562 -2.6084408 -2.5948138
Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 16 x ${x0}
@@ -72880,10 +77032,12 @@ set atom 2 y 0.950425739991988
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2066 -2.9871562 -2.6084408 -2.5948138
2067 -2.9871562 -2.6084408 -2.5860345
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -72916,10 +77070,12 @@ set atom 68 y 6.5478436185502
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2067 -2.9871562 -2.6084408 -2.5860345
2068 -2.9871562 -2.6084408 -2.601369
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -72952,10 +77108,12 @@ set atom 66 y 6.50359961525432
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2068 -2.9871562 -2.6084408 -2.601369
2069 -2.9871562 -2.6084408 -2.5729825
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -72988,10 +77146,12 @@ set atom 85 y 7.47268640127444
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2069 -2.9871562 -2.6084408 -2.5729825
2070 -2.9871562 -2.6084408 -2.5710236
-Loop time of 3.88622e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -73024,10 +77184,12 @@ set atom 64 y 6.42871927753918
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2070 -2.9871562 -2.6084408 -2.5710236
2071 -2.9871562 -2.6084408 -2.6002637
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -73060,10 +77222,12 @@ set atom 46 y 4.71910745257302
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2071 -2.9871562 -2.6084408 -2.6002637
2072 -2.9871562 -2.6084408 -2.5814271
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -73096,10 +77260,12 @@ set atom 54 y 4.57816175574228
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2072 -2.9871562 -2.6084408 -2.5814271
2073 -2.9871562 -2.6084408 -2.5774107
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -73132,10 +77298,12 @@ set atom 64 y 6.39243279234402
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2073 -2.9871562 -2.6084408 -2.5774107
2074 -2.9871562 -2.6084408 -2.5546728
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -73168,10 +77336,12 @@ set atom 47 y 3.8252430276407
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2074 -2.9871562 -2.6084408 -2.5546728
2075 -2.9871562 -2.6084408 -2.5921458
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -73204,10 +77374,12 @@ set atom 19 y -0.000400447845459333
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2075 -2.9871562 -2.6084408 -2.5921458
2076 -2.9871562 -2.6084408 -2.5833323
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -73240,10 +77412,12 @@ set atom 8 y 0.997667058217857
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2076 -2.9871562 -2.6084408 -2.5833323
2077 -2.9871562 -2.6084408 -2.6077844
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -73276,10 +77450,12 @@ set atom 21 y 1.82795060060091
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2077 -2.9871562 -2.6084408 -2.6077844
2078 -2.9871562 -2.6084408 -2.6067133
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -73312,10 +77488,12 @@ set atom 22 y 2.69530526372293
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2078 -2.9871562 -2.6084408 -2.6067133
2079 -2.9871562 -2.6084408 -2.5870455
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -73348,10 +77526,12 @@ set atom 60 y 4.57710585946008
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2079 -2.9871562 -2.6084408 -2.5870455
2080 -2.9871562 -2.6084408 -2.6130804
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -73380,10 +77560,12 @@ set atom 34 y 2.76470638486245
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2080 -2.9871562 -2.6130804 -2.6130804
2081 -2.9871562 -2.6130804 -2.5951708
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -73416,10 +77598,12 @@ set atom 31 y 1.8717039742238
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2081 -2.9871562 -2.6130804 -2.5951708
2082 -2.9871562 -2.6130804 -2.6116893
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -73452,10 +77636,12 @@ set atom 48 y 4.62202629202768
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2082 -2.9871562 -2.6130804 -2.6116893
2083 -2.9871562 -2.6130804 -2.6124389
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -73488,10 +77674,12 @@ set atom 44 y 4.72244731539651
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2083 -2.9871562 -2.6130804 -2.6124389
2084 -2.9871562 -2.6130804 -2.6083766
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -73524,10 +77712,12 @@ set atom 13 y 0.0326084017753637
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2084 -2.9871562 -2.6130804 -2.6083766
2085 -2.9871562 -2.6130804 -2.6030583
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -73560,10 +77750,12 @@ set atom 93 y 7.43633932199739
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2085 -2.9871562 -2.6130804 -2.6030583
2086 -2.9871562 -2.6130804 -2.6022751
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -73596,10 +77788,12 @@ set atom 17 y 9.24673350560993
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2086 -2.9871562 -2.6130804 -2.6022751
2087 -2.9871562 -2.6130804 -2.6086231
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -73632,10 +77826,12 @@ set atom 22 y 2.68618227216104
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2087 -2.9871562 -2.6130804 -2.6086231
2088 -2.9871562 -2.6130804 -2.5477924
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -73668,10 +77864,12 @@ set atom 79 y 5.69201638643938
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2088 -2.9871562 -2.6130804 -2.5477924
2089 -2.9871562 -2.6130804 -2.5900462
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -73704,10 +77902,12 @@ set atom 79 y 5.71247581188875
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2089 -2.9871562 -2.6130804 -2.5900462
2090 -2.9871562 -2.6130804 -2.5503953
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -73740,10 +77940,12 @@ set atom 100 y 8.29968972124157
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2090 -2.9871562 -2.6130804 -2.5503953
2091 -2.9871562 -2.6130804 -2.6085574
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -73776,10 +77978,12 @@ set atom 49 y 3.82888581318986
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2091 -2.9871562 -2.6130804 -2.6085574
2092 -2.9871562 -2.6130804 -2.3827011
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -73812,10 +78016,12 @@ set atom 17 y 9.24877109039157
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2092 -2.9871562 -2.6130804 -2.3827011
2093 -2.9871562 -2.6130804 -2.5841332
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -73848,10 +78054,12 @@ set atom 38 y 2.77106637927392
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2093 -2.9871562 -2.6130804 -2.5841332
2094 -2.9871562 -2.6130804 -2.5914282
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -73884,10 +78092,12 @@ set atom 12 y 0.955311151254505
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2094 -2.9871562 -2.6130804 -2.5914282
2095 -2.9871562 -2.6130804 -2.6084448
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -73920,10 +78130,12 @@ set atom 44 y 4.71263198012277
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2095 -2.9871562 -2.6130804 -2.6084448
2096 -2.9871562 -2.6130804 -2.6028301
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -73956,10 +78168,12 @@ set atom 88 y 8.27772569574413
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2096 -2.9871562 -2.6130804 -2.6028301
2097 -2.9871562 -2.6130804 -2.6054953
-Loop time of 3.88622e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -73992,10 +78206,12 @@ set atom 65 y 5.56356129591661
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2097 -2.9871562 -2.6130804 -2.6054953
2098 -2.9871562 -2.6130804 -2.5985934
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -74028,10 +78244,12 @@ set atom 12 y 0.956614466417164
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2098 -2.9871562 -2.6130804 -2.5985934
2099 -2.9871562 -2.6130804 -2.5813746
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -74064,10 +78282,12 @@ set atom 41 y 3.69973904652728
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2099 -2.9871562 -2.6130804 -2.5813746
2100 -2.9871562 -2.6130804 -2.5984025
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -74100,10 +78320,12 @@ set atom 63 y 5.54654970114427
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2100 -2.9871562 -2.6130804 -2.5984025
2101 -2.9871562 -2.6130804 -2.5912665
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -74136,10 +78358,12 @@ set atom 90 y 8.3835609785467
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2101 -2.9871562 -2.6130804 -2.5912665
2102 -2.9871562 -2.6130804 -2.6095238
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2438.5% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -74172,10 +78396,12 @@ set atom 87 y 7.48321880426669
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2102 -2.9871562 -2.6130804 -2.6095238
2103 -2.9871562 -2.6130804 -2.6086244
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -74208,10 +78434,12 @@ set atom 39 y 1.79969125173157
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2103 -2.9871562 -2.6130804 -2.6086244
2104 -2.9871562 -2.6130804 -2.6200879
-Loop time of 7.79629e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 7.9155e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -74240,10 +78468,12 @@ set atom 38 y 2.78082419606545
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2104 -2.9871562 -2.6200879 -2.6200879
2105 -2.9871562 -2.6200879 -2.6153046
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -74276,10 +78506,12 @@ set atom 97 y 7.43643005218769
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2105 -2.9871562 -2.6200879 -2.6153046
2106 -2.9871562 -2.6200879 -2.602295
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -74312,10 +78544,12 @@ set atom 12 y 0.848480756986469
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2106 -2.9871562 -2.6200879 -2.602295
2107 -2.9871562 -2.6200879 -2.6065601
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -74348,10 +78582,12 @@ set atom 40 y 2.81691535683969
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2107 -2.9871562 -2.6200879 -2.6065601
2108 -2.9871562 -2.6200879 -2.6123192
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -74384,10 +78620,12 @@ set atom 54 y 4.76226057166025
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2108 -2.9871562 -2.6200879 -2.6123192
2109 -2.9871562 -2.6200879 -2.5793092
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -74420,10 +78658,12 @@ set atom 69 y 5.49180651848514
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2109 -2.9871562 -2.6200879 -2.5793092
2110 -2.9871562 -2.6200879 -2.6176255
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -74456,10 +78696,12 @@ set atom 7 y 0.00796296596528055
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2110 -2.9871562 -2.6200879 -2.6176255
2111 -2.9871562 -2.6200879 -2.6096072
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -74492,10 +78734,12 @@ set atom 76 y 6.62058724895944
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2111 -2.9871562 -2.6200879 -2.6096072
2112 -2.9871562 -2.6200879 -2.615825
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -74528,10 +78772,12 @@ set atom 87 y 7.50208472337984
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2112 -2.9871562 -2.6200879 -2.615825
2113 -2.9871562 -2.6200879 -2.6012276
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -74564,10 +78810,12 @@ set atom 65 y 5.55024149363237
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2113 -2.9871562 -2.6200879 -2.6012276
2114 -2.9871562 -2.6200879 -2.6184157
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -74600,10 +78848,12 @@ set atom 6 y 0.993120976198043
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2114 -2.9871562 -2.6200879 -2.6184157
2115 -2.9871562 -2.6200879 -2.6145995
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -74636,10 +78886,12 @@ set atom 86 y 8.36825541175899
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2115 -2.9871562 -2.6200879 -2.6145995
2116 -2.9871562 -2.6200879 -2.6200035
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -74672,10 +78924,12 @@ set atom 56 y 4.70106228941844
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2116 -2.9871562 -2.6200879 -2.6200035
2117 -2.9871562 -2.6200879 -2.6127151
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -74708,10 +78962,12 @@ set atom 90 y 8.40564451135692
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2117 -2.9871562 -2.6200879 -2.6127151
2118 -2.9871562 -2.6200879 -2.6144668
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -74744,10 +79000,12 @@ set atom 50 y 4.55057667845651
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2118 -2.9871562 -2.6200879 -2.6144668
2119 -2.9871562 -2.6200879 -2.6151538
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -74780,10 +79038,12 @@ set atom 5 y 9.33449799526064
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2119 -2.9871562 -2.6200879 -2.6151538
2120 -2.9871562 -2.6200879 -2.6039994
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -74816,10 +79076,12 @@ set atom 21 y 1.82145874879427
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2120 -2.9871562 -2.6200879 -2.6039994
2121 -2.9871562 -2.6200879 -2.6167432
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -74852,10 +79114,12 @@ set atom 73 y 5.48818509524066
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2121 -2.9871562 -2.6200879 -2.6167432
2122 -2.9871562 -2.6200879 -2.6023197
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -74888,10 +79152,12 @@ set atom 14 y 0.960430355775673
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2122 -2.9871562 -2.6200879 -2.6023197
2123 -2.9871562 -2.6200879 -2.587116
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -74924,10 +79190,12 @@ set atom 55 y 3.81131917996538
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2123 -2.9871562 -2.6200879 -2.587116
2124 -2.9871562 -2.6200879 -2.6063564
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -74960,10 +79228,12 @@ set atom 50 y 4.44274565333291
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2124 -2.9871562 -2.6200879 -2.6063564
2125 -2.9871562 -2.6200879 -2.5385927
-Loop time of 4.79221e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -74996,10 +79266,12 @@ set atom 31 y 1.75900538346834
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2125 -2.9871562 -2.6200879 -2.5385927
2126 -2.9871562 -2.6200879 -2.57439
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -75032,10 +79304,12 @@ set atom 100 y 8.28602925457058
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2126 -2.9871562 -2.6200879 -2.57439
2127 -2.9871562 -2.6200879 -2.6131375
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -75068,10 +79342,12 @@ set atom 3 y 9.2924638341698
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2127 -2.9871562 -2.6200879 -2.6131375
2128 -2.9871562 -2.6200879 -2.6058255
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -75104,10 +79380,12 @@ set atom 53 y 3.82917621894013
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2128 -2.9871562 -2.6200879 -2.6058255
2129 -2.9871562 -2.6200879 -2.5924847
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -75140,10 +79418,12 @@ set atom 13 y 0.000196850299838794
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2129 -2.9871562 -2.6200879 -2.5924847
2130 -2.9871562 -2.6200879 -2.6197265
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -75176,10 +79456,12 @@ set atom 88 y 8.24727023757992
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2130 -2.9871562 -2.6200879 -2.6197265
2131 -2.9871562 -2.6200879 -2.5958322
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -75212,10 +79494,12 @@ set atom 85 y 7.518750861552
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2131 -2.9871562 -2.6200879 -2.5958322
2132 -2.9871562 -2.6200879 -2.5847612
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -75248,10 +79532,12 @@ set atom 96 y 8.28358571447428
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2132 -2.9871562 -2.6200879 -2.5847612
2133 -2.9871562 -2.6200879 -2.6025478
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -75284,10 +79570,12 @@ set atom 41 y 3.69498593373431
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2133 -2.9871562 -2.6200879 -2.6025478
2134 -2.9871562 -2.6200879 -2.59689
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -75320,10 +79608,12 @@ set atom 87 y 7.31519803133273
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2134 -2.9871562 -2.6200879 -2.59689
2135 -2.9871562 -2.6200879 -2.5810694
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -75356,10 +79646,12 @@ set atom 53 y 3.6553682164682
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2135 -2.9871562 -2.6200879 -2.5810694
2136 -2.9871562 -2.6200879 -2.5694547
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -75392,10 +79684,12 @@ set atom 18 y 0.975417896020738
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2136 -2.9871562 -2.6200879 -2.5694547
2137 -2.9871562 -2.6200879 -2.6069619
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -75428,10 +79722,12 @@ set atom 67 y 5.57299091761308
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2137 -2.9871562 -2.6200879 -2.6069619
2138 -2.9871562 -2.6200879 -2.6225973
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -75460,10 +79756,12 @@ set atom 76 y 6.65305718914499
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2138 -2.9871562 -2.6225973 -2.6225973
2139 -2.9871562 -2.6225973 -2.5998862
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -75496,10 +79794,12 @@ set atom 39 y 1.81828533790177
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2139 -2.9871562 -2.6225973 -2.5998862
2140 -2.9871562 -2.6225973 -2.6236487
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -75528,10 +79828,12 @@ set atom 72 y 6.39410578743449
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2140 -2.9871562 -2.6236487 -2.6236487
2141 -2.9871562 -2.6236487 -2.5969675
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -75564,10 +79866,12 @@ set atom 12 y 0.994567557084888
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2141 -2.9871562 -2.6236487 -2.5969675
2142 -2.9871562 -2.6236487 -2.6143354
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -75600,10 +79904,12 @@ set atom 96 y 8.36252727426584
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2142 -2.9871562 -2.6236487 -2.6143354
2143 -2.9871562 -2.6236487 -2.6076814
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -75636,10 +79942,12 @@ set atom 80 y 6.38312428728572
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2143 -2.9871562 -2.6236487 -2.6076814
2144 -2.9871562 -2.6236487 -2.6039298
-Loop time of 4.91142e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -75672,10 +79980,12 @@ set atom 26 y 2.85066882344583
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2144 -2.9871562 -2.6236487 -2.6039298
2145 -2.9871562 -2.6236487 -2.6241195
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -75704,10 +80014,12 @@ set atom 75 y 5.57813051884371
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2145 -2.9871562 -2.6241195 -2.6241195
2146 -2.9871562 -2.6241195 -2.6300298
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -75736,10 +80048,12 @@ set atom 45 y 3.83594119115007
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2146 -2.9871562 -2.6300298 -2.6300298
2147 -2.9871562 -2.6300298 -2.6199512
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -75772,10 +80086,12 @@ set atom 22 y 2.85319542857507
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2147 -2.9871562 -2.6300298 -2.6199512
2148 -2.9871562 -2.6300298 -2.6147826
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -75808,10 +80124,12 @@ set atom 95 y 7.50670339193606
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2148 -2.9871562 -2.6300298 -2.6147826
2149 -2.9871562 -2.6300298 -2.603663
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -75844,10 +80162,12 @@ set atom 46 y 4.76648275011941
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2149 -2.9871562 -2.6300298 -2.603663
2150 -2.9871562 -2.6300298 -2.5927919
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -75880,10 +80200,12 @@ set atom 18 y 0.948751588571397
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2150 -2.9871562 -2.6300298 -2.5927919
2151 -2.9871562 -2.6300298 -2.61037
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -75916,10 +80238,12 @@ set atom 19 y 0.0345873475074765
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2151 -2.9871562 -2.6300298 -2.61037
2152 -2.9871562 -2.6300298 -2.5936973
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -75952,10 +80276,12 @@ set atom 95 y 7.45525549974704
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2152 -2.9871562 -2.6300298 -2.5936973
2153 -2.9871562 -2.6300298 -2.6272691
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -75988,10 +80314,12 @@ set atom 75 y 5.61887504999834
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2153 -2.9871562 -2.6300298 -2.6272691
2154 -2.9871562 -2.6300298 -2.6124774
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -76024,10 +80352,12 @@ set atom 10 y 0.939836986768573
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2154 -2.9871562 -2.6300298 -2.6124774
2155 -2.9871562 -2.6300298 -2.6198505
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -76060,10 +80390,12 @@ set atom 59 y 3.63454348607196
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2155 -2.9871562 -2.6300298 -2.6198505
2156 -2.9871562 -2.6300298 -2.6234128
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -76096,10 +80428,12 @@ set atom 2 y 0.96259361099037
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2156 -2.9871562 -2.6300298 -2.6234128
2157 -2.9871562 -2.6300298 -2.6232034
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -76132,10 +80466,12 @@ set atom 86 y 8.37413177408275
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2157 -2.9871562 -2.6300298 -2.6232034
2158 -2.9871562 -2.6300298 -2.6175069
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -76168,10 +80504,12 @@ set atom 45 y 3.80675087733399
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2158 -2.9871562 -2.6300298 -2.6175069
2159 -2.9871562 -2.6300298 -2.621983
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -76204,10 +80542,12 @@ set atom 68 y 6.46438070074548
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2159 -2.9871562 -2.6300298 -2.621983
2160 -2.9871562 -2.6300298 -2.6187508
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -76240,10 +80580,12 @@ set atom 89 y 7.31590668287539
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2160 -2.9871562 -2.6300298 -2.6187508
2161 -2.9871562 -2.6300298 -2.6084269
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -76276,10 +80618,12 @@ set atom 8 y 1.04593522142205
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2161 -2.9871562 -2.6300298 -2.6084269
2162 -2.9871562 -2.6300298 -2.6296063
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -76312,10 +80656,12 @@ set atom 70 y 6.52295089498987
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2162 -2.9871562 -2.6300298 -2.6296063
2163 -2.9871562 -2.6300298 -2.6208491
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -76348,10 +80694,12 @@ set atom 15 y -0.00179249048233031
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2163 -2.9871562 -2.6300298 -2.6208491
2164 -2.9871562 -2.6300298 -2.6210892
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -76384,10 +80732,12 @@ set atom 19 y 0.10313868522644
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2164 -2.9871562 -2.6300298 -2.6210892
2165 -2.9871562 -2.6300298 -2.6001981
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -76420,10 +80770,12 @@ set atom 1 y 9.29389863717883
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2165 -2.9871562 -2.6300298 -2.6001981
2166 -2.9871562 -2.6300298 -2.6272467
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.88622e-05 on 1 procs for 1 steps with 100 atoms
+
+2573.2% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -76456,10 +80808,12 @@ set atom 32 y 2.80042437287667
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2166 -2.9871562 -2.6300298 -2.6272467
2167 -2.9871562 -2.6300298 -2.6322889
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -76488,10 +80842,12 @@ set atom 24 y 2.85646014186243
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2167 -2.9871562 -2.6322889 -2.6322889
2168 -2.9871562 -2.6322889 -2.5793617
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -76524,10 +80880,12 @@ set atom 25 y 1.93753177306718
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2168 -2.9871562 -2.6322889 -2.5793617
2169 -2.9871562 -2.6322889 -2.614135
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -76560,10 +80918,12 @@ set atom 72 y 6.54901037947169
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2169 -2.9871562 -2.6322889 -2.614135
2170 -2.9871562 -2.6322889 -2.6215569
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -76596,10 +80956,12 @@ set atom 40 y 2.69859794350961
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2170 -2.9871562 -2.6322889 -2.6215569
2171 -2.9871562 -2.6322889 -2.6288003
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.00543e-05 on 1 procs for 1 steps with 100 atoms
+
+2496.6% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -76632,10 +80994,12 @@ set atom 23 y 1.80544604442185
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2171 -2.9871562 -2.6322889 -2.6288003
2172 -2.9871562 -2.6322889 -2.621496
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -76668,10 +81032,12 @@ set atom 65 y 5.62028306668001
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2172 -2.9871562 -2.6322889 -2.621496
2173 -2.9871562 -2.6322889 -2.6236692
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -76704,10 +81070,12 @@ set atom 96 y 8.26556610979135
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2173 -2.9871562 -2.6322889 -2.6236692
2174 -2.9871562 -2.6322889 -2.6203641
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -76740,10 +81108,12 @@ set atom 10 y 0.924355049836963
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2174 -2.9871562 -2.6322889 -2.6203641
2175 -2.9871562 -2.6322889 -2.6320058
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -76776,10 +81146,12 @@ set atom 61 y 5.53414071743683
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2175 -2.9871562 -2.6322889 -2.6320058
2176 -2.9871562 -2.6322889 -2.6306367
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.98159e-05 on 1 procs for 1 steps with 100 atoms
+
+2511.6% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -76812,10 +81184,12 @@ set atom 72 y 6.39347034231654
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2176 -2.9871562 -2.6322889 -2.6306367
2177 -2.9871562 -2.6322889 -2.6120081
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -76848,10 +81222,12 @@ set atom 88 y 8.36904389776287
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2177 -2.9871562 -2.6322889 -2.6120081
2178 -2.9871562 -2.6322889 -2.6272706
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -76884,10 +81260,12 @@ set atom 35 y 1.91416575095719
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2178 -2.9871562 -2.6322889 -2.6272706
2179 -2.9871562 -2.6322889 -2.6138827
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -76920,10 +81298,12 @@ set atom 33 y 1.93947959325378
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2179 -2.9871562 -2.6322889 -2.6138827
2180 -2.9871562 -2.6322889 -2.6300536
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -76956,10 +81336,12 @@ set atom 11 y 0.0986716747283911
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2180 -2.9871562 -2.6322889 -2.6300536
2181 -2.9871562 -2.6322889 -2.6040488
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -76992,10 +81374,12 @@ set atom 51 y 3.82391414208543
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2181 -2.9871562 -2.6322889 -2.6040488
2182 -2.9871562 -2.6322889 -2.5518993
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -77028,10 +81412,12 @@ set atom 64 y 6.40961356894009
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2182 -2.9871562 -2.6322889 -2.5518993
2183 -2.9871562 -2.6322889 -2.6201289
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -77064,10 +81450,12 @@ set atom 100 y 8.22587324298916
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2183 -2.9871562 -2.6322889 -2.6201289
2184 -2.9871562 -2.6322889 -2.5977447
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -77100,10 +81488,12 @@ set atom 37 y 1.71919764659471
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2184 -2.9871562 -2.6322889 -2.5977447
2185 -2.9871562 -2.6322889 -2.572987
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -77136,10 +81526,12 @@ set atom 65 y 5.49337648098665
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2185 -2.9871562 -2.6322889 -2.572987
2186 -2.9871562 -2.6322889 -2.5833659
-Loop time of 3.91006e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -77172,10 +81564,12 @@ set atom 99 y 7.37319054928089
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2186 -2.9871562 -2.6322889 -2.5833659
2187 -2.9871562 -2.6322889 -2.6313097
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -77208,10 +81602,12 @@ set atom 16 y 0.991149731386035
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2187 -2.9871562 -2.6322889 -2.6313097
2188 -2.9871562 -2.6322889 -2.5606987
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -77244,10 +81640,12 @@ set atom 99 y 7.43253261175418
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2188 -2.9871562 -2.6322889 -2.5606987
2189 -2.9871562 -2.6322889 -2.6230473
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -77280,10 +81678,12 @@ set atom 88 y 8.26033793605861
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2189 -2.9871562 -2.6322889 -2.6230473
2190 -2.9871562 -2.6322889 -2.6171205
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -77316,10 +81716,12 @@ set atom 76 y 6.57524594799509
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2190 -2.9871562 -2.6322889 -2.6171205
2191 -2.9871562 -2.6322889 -2.6338345
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -77348,10 +81750,12 @@ set atom 57 y 3.68288493914734
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2191 -2.9871562 -2.6338345 -2.6338345
2192 -2.9871562 -2.6338345 -2.6328952
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -77384,10 +81788,12 @@ set atom 95 y 7.52560106840396
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2192 -2.9871562 -2.6338345 -2.6328952
2193 -2.9871562 -2.6338345 -2.5925507
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -77420,10 +81826,12 @@ set atom 78 y 6.61235633627407
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2193 -2.9871562 -2.6338345 -2.5925507
2194 -2.9871562 -2.6338345 -2.5887344
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -77456,10 +81864,12 @@ set atom 54 y 4.58683464878961
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2194 -2.9871562 -2.6338345 -2.5887344
2195 -2.9871562 -2.6338345 -2.6031246
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -77492,10 +81902,12 @@ set atom 21 y 1.85953156135149
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2195 -2.9871562 -2.6338345 -2.6031246
2196 -2.9871562 -2.6338345 -2.6342992
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -77524,10 +81936,12 @@ set atom 74 y 6.41826692358484
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2196 -2.9871562 -2.6342992 -2.6342992
2197 -2.9871562 -2.6342992 -2.5868344
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -77560,10 +81974,12 @@ set atom 84 y 8.4696780196577
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2197 -2.9871562 -2.6342992 -2.5868344
2198 -2.9871562 -2.6342992 -2.6105888
-Loop time of 9.20296e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -77596,10 +82012,12 @@ set atom 72 y 6.52109033600321
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2198 -2.9871562 -2.6342992 -2.6105888
2199 -2.9871562 -2.6342992 -2.6267697
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -77632,10 +82050,12 @@ set atom 44 y 4.70091630572244
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2199 -2.9871562 -2.6342992 -2.6267697
2200 -2.9871562 -2.6342992 -2.6337751
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -77668,10 +82088,12 @@ set atom 47 y 3.66352042718065
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2200 -2.9871562 -2.6342992 -2.6337751
2201 -2.9871562 -2.6342992 -2.5990786
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -77704,10 +82126,12 @@ set atom 91 y 7.41034705963397
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2201 -2.9871562 -2.6342992 -2.5990786
2202 -2.9871562 -2.6342992 -2.6351018
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -77736,10 +82160,12 @@ set atom 96 y 8.32450740255411
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2202 -2.9871562 -2.6351018 -2.6351018
2203 -2.9871562 -2.6351018 -2.6286257
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -77772,10 +82198,12 @@ set atom 77 y 5.60343744700151
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2203 -2.9871562 -2.6351018 -2.6286257
2204 -2.9871562 -2.6351018 -2.6400046
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -77804,10 +82232,12 @@ set atom 56 y 4.71952209824488
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2204 -2.9871562 -2.6400046 -2.6400046
2205 -2.9871562 -2.6400046 -2.6139619
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -77840,10 +82270,12 @@ set atom 15 y -0.0645892143249512
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2205 -2.9871562 -2.6400046 -2.6139619
2206 -2.9871562 -2.6400046 -2.6259376
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -77876,10 +82308,12 @@ set atom 4 y 0.992782159555285
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2206 -2.9871562 -2.6400046 -2.6259376
2207 -2.9871562 -2.6400046 -2.6252524
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -77912,10 +82346,12 @@ set atom 75 y 5.54271740858751
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2207 -2.9871562 -2.6400046 -2.6252524
2208 -2.9871562 -2.6400046 -2.6371516
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -77948,10 +82384,12 @@ set atom 99 y 7.34022552099491
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2208 -2.9871562 -2.6400046 -2.6371516
2209 -2.9871562 -2.6400046 -2.6297792
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -77984,10 +82422,12 @@ set atom 46 y 4.70884538048669
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2209 -2.9871562 -2.6400046 -2.6297792
2210 -2.9871562 -2.6400046 -2.6345707
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -78020,10 +82460,12 @@ set atom 96 y 8.29110680736597
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2210 -2.9871562 -2.6400046 -2.6345707
2211 -2.9871562 -2.6400046 -2.6297228
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -78056,10 +82498,12 @@ set atom 61 y 5.43615223114686
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2211 -2.9871562 -2.6400046 -2.6297228
2212 -2.9871562 -2.6400046 -2.6189536
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -78092,10 +82536,12 @@ set atom 64 y 6.42752619520656
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2212 -2.9871562 -2.6400046 -2.6189536
2213 -2.9871562 -2.6400046 -2.6285041
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -78128,10 +82574,12 @@ set atom 59 y 3.7519022302164
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2213 -2.9871562 -2.6400046 -2.6285041
2214 -2.9871562 -2.6400046 -2.6342096
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -78164,10 +82612,12 @@ set atom 46 y 4.72777192944451
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2214 -2.9871562 -2.6400046 -2.6342096
2215 -2.9871562 -2.6400046 -2.6182832
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -78200,10 +82650,12 @@ set atom 79 y 5.67939071600633
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2215 -2.9871562 -2.6400046 -2.6182832
2216 -2.9871562 -2.6400046 -2.6191633
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -78236,10 +82688,12 @@ set atom 84 y 8.29291338838634
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2216 -2.9871562 -2.6400046 -2.6191633
2217 -2.9871562 -2.6400046 -2.6267658
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -78272,10 +82726,12 @@ set atom 40 y 2.82928897115091
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2217 -2.9871562 -2.6400046 -2.6267658
2218 -2.9871562 -2.6400046 -2.6275431
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -78308,10 +82764,12 @@ set atom 71 y 5.61187879984575
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2218 -2.9871562 -2.6400046 -2.6275431
2219 -2.9871562 -2.6400046 -2.600824
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -78344,10 +82802,12 @@ set atom 15 y 0.0327272295951843
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2219 -2.9871562 -2.6400046 -2.600824
2220 -2.9871562 -2.6400046 -2.6316097
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -78380,10 +82840,12 @@ set atom 22 y 2.67961403104166
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2220 -2.9871562 -2.6400046 -2.6316097
2221 -2.9871562 -2.6400046 -2.6108998
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -78416,10 +82878,12 @@ set atom 6 y 0.859600444543685
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2221 -2.9871562 -2.6400046 -2.6108998
2222 -2.9871562 -2.6400046 -2.6087973
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -78452,10 +82916,12 @@ set atom 54 y 4.66030267828866
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2222 -2.9871562 -2.6400046 -2.6087973
2223 -2.9871562 -2.6400046 -2.6405961
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -78484,10 +82950,12 @@ set atom 83 y 7.49009318676257
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2223 -2.9871562 -2.6405961 -2.6405961
2224 -2.9871562 -2.6405961 -2.6305458
-Loop time of 3.88622e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -78520,10 +82988,12 @@ set atom 49 y 3.70771776003969
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2224 -2.9871562 -2.6405961 -2.6305458
2225 -2.9871562 -2.6405961 -2.6364564
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -78556,10 +83026,12 @@ set atom 87 y 7.34258509006762
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2225 -2.9871562 -2.6405961 -2.6364564
2226 -2.9871562 -2.6405961 -2.5943055
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -78592,10 +83064,12 @@ set atom 51 y 3.64031273884904
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2226 -2.9871562 -2.6405961 -2.5943055
2227 -2.9871562 -2.6405961 -2.6410756
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -78624,10 +83098,12 @@ set atom 60 y 4.55639567727014
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2227 -2.9871562 -2.6410756 -2.6410756
2228 -2.9871562 -2.6410756 -2.6188203
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -78660,10 +83136,12 @@ set atom 58 y 4.75250763052865
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2228 -2.9871562 -2.6410756 -2.6188203
2229 -2.9871562 -2.6410756 -2.6211932
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -78696,10 +83174,12 @@ set atom 94 y 8.36708772100505
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2229 -2.9871562 -2.6410756 -2.6211932
2230 -2.9871562 -2.6410756 -2.6396451
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -78732,10 +83212,12 @@ set atom 10 y 1.02594481300148
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2230 -2.9871562 -2.6410756 -2.6396451
2231 -2.9871562 -2.6410756 -2.6261878
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -78768,10 +83250,12 @@ set atom 79 y 5.75145021622377
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2231 -2.9871562 -2.6410756 -2.6261878
2232 -2.9871562 -2.6410756 -2.5735543
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -78804,10 +83288,12 @@ set atom 56 y 4.66938821429179
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2232 -2.9871562 -2.6410756 -2.5735543
2233 -2.9871562 -2.6410756 -2.6395835
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -78840,10 +83326,12 @@ set atom 8 y 1.0832007367495
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2233 -2.9871562 -2.6410756 -2.6395835
2234 -2.9871562 -2.6410756 -2.6247899
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -78876,10 +83364,12 @@ set atom 77 y 5.53261637633043
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2234 -2.9871562 -2.6410756 -2.6247899
2235 -2.9871562 -2.6410756 -2.6165417
-Loop time of 7.89165e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 8.39233e-05 on 1 procs for 1 steps with 100 atoms
+
+1191.6% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -78912,10 +83402,12 @@ set atom 48 y 4.66692263239786
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2235 -2.9871562 -2.6410756 -2.6165417
2236 -2.9871562 -2.6410756 -2.6386172
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -78948,10 +83440,12 @@ set atom 38 y 2.84891916486123
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2236 -2.9871562 -2.6410756 -2.6386172
2237 -2.9871562 -2.6410756 -2.611936
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -78984,10 +83478,12 @@ set atom 2 y 0.965820964086379
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2237 -2.9871562 -2.6410756 -2.611936
2238 -2.9871562 -2.6410756 -2.6300769
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -79020,10 +83516,12 @@ set atom 33 y 1.90739241025513
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2238 -2.9871562 -2.6410756 -2.6300769
2239 -2.9871562 -2.6410756 -2.6357043
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -79056,10 +83554,12 @@ set atom 74 y 6.44733249680032
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2239 -2.9871562 -2.6410756 -2.6357043
2240 -2.9871562 -2.6410756 -2.6241654
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2438.5% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -79092,10 +83592,12 @@ set atom 20 y 0.934980066526263
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2240 -2.9871562 -2.6410756 -2.6241654
2241 -2.9871562 -2.6410756 -2.6150569
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -79128,10 +83630,12 @@ set atom 16 y 0.893401058423847
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2241 -2.9871562 -2.6410756 -2.6150569
2242 -2.9871562 -2.6410756 -2.6359831
-Loop time of 0.0425239 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -79164,10 +83668,12 @@ set atom 4 y 1.000195189226
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2242 -2.9871562 -2.6410756 -2.6359831
2243 -2.9871562 -2.6410756 -2.6306166
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -79200,10 +83706,12 @@ set atom 31 y 1.74454156539506
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2243 -2.9871562 -2.6410756 -2.6306166
2244 -2.9871562 -2.6410756 -2.6098522
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -79236,10 +83744,12 @@ set atom 57 y 3.69789800210129
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2244 -2.9871562 -2.6410756 -2.6098522
2245 -2.9871562 -2.6410756 -2.6354104
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -79272,10 +83782,12 @@ set atom 21 y 1.82453149936266
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2245 -2.9871562 -2.6410756 -2.6354104
2246 -2.9871562 -2.6410756 -2.625782
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -79308,10 +83820,12 @@ set atom 77 y 5.58365793173509
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2246 -2.9871562 -2.6410756 -2.625782
2247 -2.9871562 -2.6410756 -2.6367417
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -79344,10 +83858,12 @@ set atom 8 y 1.14530382941994
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2247 -2.9871562 -2.6410756 -2.6367417
2248 -2.9871562 -2.6410756 -2.6074789
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -79380,10 +83896,12 @@ set atom 99 y 7.37644991007114
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2248 -2.9871562 -2.6410756 -2.6074789
2249 -2.9871562 -2.6410756 -2.6389771
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -79416,10 +83934,12 @@ set atom 11 y 0.0853260159492468
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2249 -2.9871562 -2.6410756 -2.6389771
2250 -2.9871562 -2.6410756 -2.6144278
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -79452,10 +83972,12 @@ set atom 44 y 4.69970897787972
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2250 -2.9871562 -2.6410756 -2.6144278
2251 -2.9871562 -2.6410756 -2.6323976
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -79488,10 +84010,12 @@ set atom 53 y 3.79889360232483
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2251 -2.9871562 -2.6410756 -2.6323976
2252 -2.9871562 -2.6410756 -2.6412517
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -79520,10 +84044,12 @@ set atom 24 y 2.83319823714594
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2252 -2.9871562 -2.6412517 -2.6412517
2253 -2.9871562 -2.6412517 -2.6344778
-Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -79556,10 +84082,12 @@ set atom 72 y 6.43967743650904
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2253 -2.9871562 -2.6412517 -2.6344778
2254 -2.9871562 -2.6412517 -2.6260826
-Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -79592,10 +84120,12 @@ set atom 68 y 6.55281087891092
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2254 -2.9871562 -2.6412517 -2.6260826
2255 -2.9871562 -2.6412517 -2.6253133
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -79628,10 +84158,12 @@ set atom 94 y 8.46499019779262
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2255 -2.9871562 -2.6412517 -2.6253133
2256 -2.9871562 -2.6412517 -2.5980626
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -79664,10 +84196,12 @@ set atom 24 y 2.80488238307337
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2256 -2.9871562 -2.6412517 -2.5980626
2257 -2.9871562 -2.6412517 -2.6260632
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -79700,10 +84234,12 @@ set atom 5 y 9.37131454456179
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2257 -2.9871562 -2.6412517 -2.6260632
2258 -2.9871562 -2.6412517 -2.6321861
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -79736,10 +84272,12 @@ set atom 54 y 4.57169719094201
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2258 -2.9871562 -2.6412517 -2.6321861
2259 -2.9871562 -2.6412517 -2.5889069
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -79772,10 +84310,12 @@ set atom 20 y 0.955667336690753
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2259 -2.9871562 -2.6412517 -2.5889069
2260 -2.9871562 -2.6412517 -2.6426885
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -79804,10 +84344,12 @@ set atom 32 y 2.81548951836922
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2260 -2.9871562 -2.6426885 -2.6426885
2261 -2.9871562 -2.6426885 -2.6339392
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -79840,10 +84382,12 @@ set atom 21 y 1.88619456670351
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2261 -2.9871562 -2.6426885 -2.6339392
2262 -2.9871562 -2.6426885 -2.6416636
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -79876,10 +84420,12 @@ set atom 11 y -0.0275209188461329
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2262 -2.9871562 -2.6426885 -2.6416636
2263 -2.9871562 -2.6426885 -2.6379106
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -79912,10 +84458,12 @@ set atom 68 y 6.41572018400659
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2263 -2.9871562 -2.6426885 -2.6379106
2264 -2.9871562 -2.6426885 -2.6333702
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -79948,10 +84496,12 @@ set atom 37 y 1.86362109563417
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2264 -2.9871562 -2.6426885 -2.6333702
2265 -2.9871562 -2.6426885 -2.5900465
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -79984,10 +84534,12 @@ set atom 44 y 4.60460476035043
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2265 -2.9871562 -2.6426885 -2.5900465
2266 -2.9871562 -2.6426885 -2.6323902
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -80020,10 +84572,12 @@ set atom 82 y 8.43213272012766
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2266 -2.9871562 -2.6426885 -2.6323902
2267 -2.9871562 -2.6426885 -2.6333522
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -80056,10 +84610,12 @@ set atom 24 y 2.77580393525461
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2267 -2.9871562 -2.6426885 -2.6333522
2268 -2.9871562 -2.6426885 -2.6366772
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -80092,10 +84648,12 @@ set atom 82 y 8.47642007984217
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2268 -2.9871562 -2.6426885 -2.6366772
2269 -2.9871562 -2.6426885 -2.6035773
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -80128,10 +84686,12 @@ set atom 79 y 5.60880309288698
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2269 -2.9871562 -2.6426885 -2.6035773
2270 -2.9871562 -2.6426885 -2.629957
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -80164,10 +84724,12 @@ set atom 10 y 1.01032383035454
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2270 -2.9871562 -2.6426885 -2.629957
2271 -2.9871562 -2.6426885 -2.6019734
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -80200,10 +84762,12 @@ set atom 11 y -0.0675253987312342
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2271 -2.9871562 -2.6426885 -2.6019734
2272 -2.9871562 -2.6426885 -2.6204816
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -80236,10 +84800,12 @@ set atom 69 y 5.54700359051425
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2272 -2.9871562 -2.6426885 -2.6204816
2273 -2.9871562 -2.6426885 -2.6201268
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -80272,10 +84838,12 @@ set atom 69 y 5.51822422688205
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2273 -2.9871562 -2.6426885 -2.6201268
2274 -2.9871562 -2.6426885 -2.6341932
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -80308,10 +84876,12 @@ set atom 98 y 8.3680972448736
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2274 -2.9871562 -2.6426885 -2.6341932
2275 -2.9871562 -2.6426885 -2.6165131
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -80344,10 +84914,12 @@ set atom 61 y 5.57652953808503
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2275 -2.9871562 -2.6426885 -2.6165131
2276 -2.9871562 -2.6426885 -2.6354656
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -80380,10 +84952,12 @@ set atom 40 y 2.79717249842981
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2276 -2.9871562 -2.6426885 -2.6354656
2277 -2.9871562 -2.6426885 -2.6384679
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -80416,10 +84990,12 @@ set atom 87 y 7.40080375995898
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2277 -2.9871562 -2.6426885 -2.6384679
2278 -2.9871562 -2.6426885 -2.6431841
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -80448,10 +85024,12 @@ set atom 17 y 9.2929022978577
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2278 -2.9871562 -2.6431841 -2.6431841
2279 -2.9871562 -2.6431841 -2.6450092
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -80480,10 +85058,12 @@ set atom 52 y 4.65286417359278
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2279 -2.9871562 -2.6450092 -2.6450092
2280 -2.9871562 -2.6450092 -2.6061872
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -80516,10 +85096,12 @@ set atom 27 y 1.87084032676285
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2280 -2.9871562 -2.6450092 -2.6061872
2281 -2.9871562 -2.6450092 -2.6064393
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -80552,10 +85134,12 @@ set atom 73 y 5.51694749539096
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2281 -2.9871562 -2.6450092 -2.6064393
2282 -2.9871562 -2.6450092 -2.6445471
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -80584,10 +85168,12 @@ set atom 6 y 1.01218267272743
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2282 -2.9871562 -2.6445471 -2.6445471
2283 -2.9871562 -2.6445471 -2.6362693
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -80620,10 +85206,12 @@ set atom 52 y 4.6605473672764
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2283 -2.9871562 -2.6445471 -2.6362693
2284 -2.9871562 -2.6445471 -2.6411967
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -80656,10 +85244,12 @@ set atom 90 y 8.39379937566813
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2284 -2.9871562 -2.6445471 -2.6411967
2285 -2.9871562 -2.6445471 -2.6243639
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -80692,10 +85282,12 @@ set atom 51 y 3.57719696326387
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2285 -2.9871562 -2.6445471 -2.6243639
2286 -2.9871562 -2.6445471 -2.5743396
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -80728,10 +85320,12 @@ set atom 43 y 3.71356597705019
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2286 -2.9871562 -2.6445471 -2.5743396
2287 -2.9871562 -2.6445471 -2.6432544
-Loop time of 0.04177 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -80764,11 +85358,13 @@ set atom 93 y 7.56322861042283
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2287 -2.9871562 -2.6445471 -2.6432544
2288 -2.9871562 -2.6445471 -2.6092639
Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 93 x ${x0}
@@ -80800,10 +85396,12 @@ set atom 25 y 1.92145010612077
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2288 -2.9871562 -2.6445471 -2.6092639
2289 -2.9871562 -2.6445471 -2.6390355
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -80836,10 +85434,12 @@ set atom 70 y 6.38869155184259
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2289 -2.9871562 -2.6445471 -2.6390355
2290 -2.9871562 -2.6445471 -2.6295386
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -80872,10 +85472,12 @@ set atom 46 y 4.68624610060617
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2290 -2.9871562 -2.6445471 -2.6295386
2291 -2.9871562 -2.6445471 -2.6427901
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -80908,10 +85510,12 @@ set atom 89 y 7.36059635010028
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2291 -2.9871562 -2.6445471 -2.6427901
2292 -2.9871562 -2.6445471 -2.6380362
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -80944,10 +85548,12 @@ set atom 23 y 1.87450131557053
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2292 -2.9871562 -2.6445471 -2.6380362
2293 -2.9871562 -2.6445471 -2.642668
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -80980,10 +85586,12 @@ set atom 93 y 7.37146181192659
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2293 -2.9871562 -2.6445471 -2.642668
2294 -2.9871562 -2.6445471 -2.6352622
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -81016,10 +85624,12 @@ set atom 93 y 7.41837643709443
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2294 -2.9871562 -2.6445471 -2.6352622
2295 -2.9871562 -2.6445471 -2.6462257
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -81048,10 +85658,12 @@ set atom 13 y -0.0132392525672877
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2295 -2.9871562 -2.6462257 -2.6462257
2296 -2.9871562 -2.6462257 -2.6430755
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -81084,10 +85696,12 @@ set atom 47 y 3.66356789631975
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2296 -2.9871562 -2.6462257 -2.6430755
2297 -2.9871562 -2.6462257 -2.5988474
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -81120,10 +85734,12 @@ set atom 6 y 1.01698329042229
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2297 -2.9871562 -2.6462257 -2.5988474
2298 -2.9871562 -2.6462257 -2.6354486
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -81156,10 +85772,12 @@ set atom 52 y 4.75788418406412
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2298 -2.9871562 -2.6462257 -2.6354486
2299 -2.9871562 -2.6462257 -2.5972976
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -81192,10 +85810,12 @@ set atom 26 y 2.81444189521173
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2299 -2.9871562 -2.6462257 -2.5972976
2300 -2.9871562 -2.6462257 -2.6400058
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -81228,10 +85848,12 @@ set atom 89 y 7.32593559351229
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2300 -2.9871562 -2.6462257 -2.6400058
2301 -2.9871562 -2.6462257 -2.6294681
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -81264,10 +85886,12 @@ set atom 29 y 1.84011848352022
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2301 -2.9871562 -2.6462257 -2.6294681
2302 -2.9871562 -2.6462257 -2.6138171
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -81300,10 +85924,12 @@ set atom 14 y 1.00628933500083
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2302 -2.9871562 -2.6462257 -2.6138171
2303 -2.9871562 -2.6462257 -2.6112613
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -81336,10 +85962,12 @@ set atom 69 y 5.59390474503238
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2303 -2.9871562 -2.6462257 -2.6112613
2304 -2.9871562 -2.6462257 -2.6373713
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -81372,10 +86000,12 @@ set atom 2 y 0.812884886968459
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2304 -2.9871562 -2.6462257 -2.6373713
2305 -2.9871562 -2.6462257 -2.6288119
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -81408,10 +86038,12 @@ set atom 9 y 0.0785661339759947
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2305 -2.9871562 -2.6462257 -2.6288119
2306 -2.9871562 -2.6462257 -2.6390722
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -81444,10 +86076,12 @@ set atom 54 y 4.60557631606027
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2306 -2.9871562 -2.6462257 -2.6390722
2307 -2.9871562 -2.6462257 -2.6332779
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -81480,10 +86114,12 @@ set atom 29 y 1.94335071227617
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2307 -2.9871562 -2.6462257 -2.6332779
2308 -2.9871562 -2.6462257 -2.6451738
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -81516,10 +86152,12 @@ set atom 21 y 1.87989725253649
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2308 -2.9871562 -2.6462257 -2.6451738
2309 -2.9871562 -2.6462257 -2.6293549
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -81552,10 +86190,12 @@ set atom 40 y 2.70693036290506
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2309 -2.9871562 -2.6462257 -2.6293549
2310 -2.9871562 -2.6462257 -2.6460169
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -81584,10 +86224,12 @@ set atom 7 y -0.0323669195175075
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2310 -2.9871562 -2.6460169 -2.6460169
2311 -2.9871562 -2.6460169 -2.6411638
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -81620,10 +86262,12 @@ set atom 84 y 8.32772495664653
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2311 -2.9871562 -2.6460169 -2.6411638
2312 -2.9871562 -2.6460169 -2.63842
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -81656,10 +86300,12 @@ set atom 47 y 3.65371760888231
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2312 -2.9871562 -2.6460169 -2.63842
2313 -2.9871562 -2.6460169 -2.5920899
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -81692,10 +86338,12 @@ set atom 9 y 0.00600513219834582
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2313 -2.9871562 -2.6460169 -2.5920899
2314 -2.9871562 -2.6460169 -2.646375
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -81724,10 +86372,12 @@ set atom 48 y 4.63480998629496
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2314 -2.9871562 -2.646375 -2.646375
2315 -2.9871562 -2.646375 -2.6457898
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -81760,10 +86410,12 @@ set atom 70 y 6.40792730585565
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2315 -2.9871562 -2.646375 -2.6457898
2316 -2.9871562 -2.646375 -2.6210654
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -81796,10 +86448,12 @@ set atom 21 y 1.94946087977953
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2316 -2.9871562 -2.646375 -2.6210654
2317 -2.9871562 -2.646375 -2.6107453
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -81832,10 +86486,12 @@ set atom 19 y 0.126740944385528
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2317 -2.9871562 -2.646375 -2.6107453
2318 -2.9871562 -2.646375 -2.6063699
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -81868,10 +86524,12 @@ set atom 16 y 0.883622177350849
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2318 -2.9871562 -2.646375 -2.6063699
2319 -2.9871562 -2.646375 -2.6234897
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -81904,10 +86562,12 @@ set atom 10 y 0.840897198427051
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2319 -2.9871562 -2.646375 -2.6234897
2320 -2.9871562 -2.646375 -2.6082465
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -81940,10 +86600,12 @@ set atom 83 y 7.46482060280108
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2320 -2.9871562 -2.646375 -2.6082465
2321 -2.9871562 -2.646375 -2.6453379
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -81972,10 +86634,12 @@ set atom 56 y 4.64394115561412
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2321 -2.9871562 -2.6453379 -2.6453379
2322 -2.9871562 -2.6453379 -2.6451688
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -82008,10 +86672,12 @@ set atom 92 y 8.27615040458735
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2322 -2.9871562 -2.6453379 -2.6451688
2323 -2.9871562 -2.6453379 -2.6317217
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -82044,10 +86710,12 @@ set atom 28 y 2.84104822846749
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2323 -2.9871562 -2.6453379 -2.6317217
2324 -2.9871562 -2.6453379 -2.6421499
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.00543e-05 on 1 procs for 1 steps with 100 atoms
+
+2494.1% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -82080,10 +86748,12 @@ set atom 15 y 0.0092600703239441
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2324 -2.9871562 -2.6453379 -2.6421499
2325 -2.9871562 -2.6453379 -2.6459857
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -82112,10 +86782,12 @@ set atom 85 y 7.39450930681491
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2325 -2.9871562 -2.6459857 -2.6459857
2326 -2.9871562 -2.6459857 -2.6185435
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -82148,10 +86820,12 @@ set atom 68 y 6.59066712395181
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2326 -2.9871562 -2.6459857 -2.6185435
2327 -2.9871562 -2.6459857 -2.6113951
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -82184,10 +86858,12 @@ set atom 84 y 8.30789927162227
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2327 -2.9871562 -2.6459857 -2.6113951
2328 -2.9871562 -2.6459857 -2.6340271
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -82220,10 +86896,12 @@ set atom 4 y 1.03333513330254
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2328 -2.9871562 -2.6459857 -2.6340271
2329 -2.9871562 -2.6459857 -2.6139605
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.00543e-05 on 1 procs for 1 steps with 100 atoms
+
+2496.6% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -82256,10 +86934,12 @@ set atom 67 y 5.49112038557725
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2329 -2.9871562 -2.6459857 -2.6139605
2330 -2.9871562 -2.6459857 -2.6110838
-Loop time of 4.3869e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -82292,10 +86972,12 @@ set atom 66 y 6.42607045904628
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2330 -2.9871562 -2.6459857 -2.6110838
2331 -2.9871562 -2.6459857 -2.6280842
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -82328,11 +87010,13 @@ set atom 5 y 9.30723684537737
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2331 -2.9871562 -2.6459857 -2.6280842
2332 -2.9871562 -2.6459857 -2.6458603
Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 5 x ${x0}
@@ -82364,10 +87048,12 @@ set atom 38 y 2.79390442344048
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2332 -2.9871562 -2.6459857 -2.6458603
2333 -2.9871562 -2.6459857 -2.6397378
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -82400,10 +87086,12 @@ set atom 48 y 4.59971120709345
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2333 -2.9871562 -2.6459857 -2.6397378
2334 -2.9871562 -2.6459857 -2.6307257
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.00543e-05 on 1 procs for 1 steps with 100 atoms
+
+2496.6% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -82436,10 +87124,12 @@ set atom 11 y 0.0456460475921606
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2334 -2.9871562 -2.6459857 -2.6307257
2335 -2.9871562 -2.6459857 -2.640406
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -82472,10 +87162,12 @@ set atom 48 y 4.69041586274073
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2335 -2.9871562 -2.6459857 -2.640406
2336 -2.9871562 -2.6459857 -2.6365185
-Loop time of 3.91006e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -82508,10 +87200,12 @@ set atom 92 y 8.34389196552333
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2336 -2.9871562 -2.6459857 -2.6365185
2337 -2.9871562 -2.6459857 -2.6276396
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -82544,10 +87238,12 @@ set atom 60 y 4.53851076716348
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2337 -2.9871562 -2.6459857 -2.6276396
2338 -2.9871562 -2.6459857 -2.6325435
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -82580,10 +87276,12 @@ set atom 1 y 9.31060505616992
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2338 -2.9871562 -2.6459857 -2.6325435
2339 -2.9871562 -2.6459857 -2.6268203
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -82616,10 +87314,12 @@ set atom 82 y 8.30642465271051
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2339 -2.9871562 -2.6459857 -2.6268203
2340 -2.9871562 -2.6459857 -2.6284709
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -82652,10 +87352,12 @@ set atom 3 y 9.22856564033359
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2340 -2.9871562 -2.6459857 -2.6284709
2341 -2.9871562 -2.6459857 -2.6311643
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -82688,10 +87390,12 @@ set atom 49 y 3.7317367987169
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2341 -2.9871562 -2.6459857 -2.6311643
2342 -2.9871562 -2.6459857 -2.6378138
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -82724,10 +87428,12 @@ set atom 83 y 7.51649128523135
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2342 -2.9871562 -2.6459857 -2.6378138
2343 -2.9871562 -2.6459857 -2.6197462
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -82760,10 +87466,12 @@ set atom 12 y 0.967858119714588
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2343 -2.9871562 -2.6459857 -2.6197462
2344 -2.9871562 -2.6459857 -2.6276471
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -82796,10 +87504,12 @@ set atom 48 y 4.66939618939325
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2344 -2.9871562 -2.6459857 -2.6276471
2345 -2.9871562 -2.6459857 -2.6392392
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -82832,10 +87542,12 @@ set atom 18 y 0.862876291978684
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2345 -2.9871562 -2.6459857 -2.6392392
2346 -2.9871562 -2.6459857 -2.6325222
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -82868,10 +87580,12 @@ set atom 46 y 4.62388319128915
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2346 -2.9871562 -2.6459857 -2.6325222
2347 -2.9871562 -2.6459857 -2.6257975
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -82904,10 +87618,12 @@ set atom 46 y 4.6973466908352
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2347 -2.9871562 -2.6459857 -2.6257975
2348 -2.9871562 -2.6459857 -2.6392583
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -82940,10 +87656,12 @@ set atom 11 y -0.0125264883041407
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2348 -2.9871562 -2.6459857 -2.6392583
2349 -2.9871562 -2.6459857 -2.6385229
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -82976,10 +87694,12 @@ set atom 73 y 5.48841923420627
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2349 -2.9871562 -2.6459857 -2.6385229
2350 -2.9871562 -2.6459857 -2.5860678
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -83012,10 +87732,12 @@ set atom 52 y 4.71057166212961
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2350 -2.9871562 -2.6459857 -2.5860678
2351 -2.9871562 -2.6459857 -2.62665
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -83048,10 +87770,12 @@ set atom 61 y 5.471328591754
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2351 -2.9871562 -2.6459857 -2.62665
2352 -2.9871562 -2.6459857 -2.60492
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -83084,10 +87808,12 @@ set atom 13 y 0.0225976943969762
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2352 -2.9871562 -2.6459857 -2.60492
2353 -2.9871562 -2.6459857 -2.6440204
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -83120,10 +87846,12 @@ set atom 57 y 3.74067889018189
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2353 -2.9871562 -2.6459857 -2.6440204
2354 -2.9871562 -2.6459857 -2.6403145
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -83156,10 +87884,12 @@ set atom 70 y 6.35665388838281
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2354 -2.9871562 -2.6459857 -2.6403145
2355 -2.9871562 -2.6459857 -2.5865288
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -83192,10 +87922,12 @@ set atom 40 y 2.74455177756647
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2355 -2.9871562 -2.6459857 -2.5865288
2356 -2.9871562 -2.6459857 -2.6383978
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -83228,10 +87960,12 @@ set atom 13 y -0.0818755507469141
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2356 -2.9871562 -2.6459857 -2.6383978
2357 -2.9871562 -2.6459857 -2.6371245
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -83264,10 +87998,12 @@ set atom 66 y 6.57902196184627
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2357 -2.9871562 -2.6459857 -2.6371245
2358 -2.9871562 -2.6459857 -2.5699955
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -83300,10 +88036,12 @@ set atom 66 y 6.58536288277141
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2358 -2.9871562 -2.6459857 -2.5699955
2359 -2.9871562 -2.6459857 -2.6074044
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -83336,10 +88074,12 @@ set atom 13 y 0.0558234930038488
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2359 -2.9871562 -2.6459857 -2.6074044
2360 -2.9871562 -2.6459857 -2.6358228
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -83372,10 +88112,12 @@ set atom 28 y 2.88561848374704
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2360 -2.9871562 -2.6459857 -2.6358228
2361 -2.9871562 -2.6459857 -2.6437668
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -83408,10 +88150,12 @@ set atom 99 y 7.42350621547962
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2361 -2.9871562 -2.6459857 -2.6437668
2362 -2.9871562 -2.6459857 -2.6406981
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -83444,10 +88188,12 @@ set atom 77 y 5.53088903372484
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2362 -2.9871562 -2.6459857 -2.6406981
2363 -2.9871562 -2.6459857 -2.6226863
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -83480,10 +88226,12 @@ set atom 27 y 1.98039417645997
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2363 -2.9871562 -2.6459857 -2.6226863
2364 -2.9871562 -2.6459857 -2.6465136
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -83512,10 +88260,12 @@ set atom 50 y 4.57779587859079
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2364 -2.9871562 -2.6465136 -2.6465136
2365 -2.9871562 -2.6465136 -2.6573687
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -83544,10 +88294,12 @@ set atom 77 y 5.61973017399507
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2365 -2.9871562 -2.6573687 -2.6573687
2366 -2.9871562 -2.6573687 -2.6362029
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -83580,10 +88332,12 @@ set atom 93 y 7.45672734108232
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2366 -2.9871562 -2.6573687 -2.6362029
2367 -2.9871562 -2.6573687 -2.656008
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -83616,10 +88370,12 @@ set atom 27 y 2.07858885905808
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2367 -2.9871562 -2.6573687 -2.656008
2368 -2.9871562 -2.6573687 -2.6168983
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -83652,10 +88408,12 @@ set atom 7 y -0.00622136592864035
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2368 -2.9871562 -2.6573687 -2.6168983
2369 -2.9871562 -2.6573687 -2.6565642
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -83688,10 +88446,12 @@ set atom 8 y 1.12907954047952
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2369 -2.9871562 -2.6573687 -2.6565642
2370 -2.9871562 -2.6573687 -2.6274743
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -83724,10 +88484,12 @@ set atom 80 y 6.52189012304774
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2370 -2.9871562 -2.6573687 -2.6274743
2371 -2.9871562 -2.6573687 -2.650477
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -83760,10 +88522,12 @@ set atom 76 y 6.60633873478403
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2371 -2.9871562 -2.6573687 -2.650477
2372 -2.9871562 -2.6573687 -2.5853967
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -83796,10 +88560,12 @@ set atom 36 y 2.70463098260263
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2372 -2.9871562 -2.6573687 -2.5853967
2373 -2.9871562 -2.6573687 -2.6480884
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -83832,10 +88598,12 @@ set atom 49 y 3.82676342291963
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2373 -2.9871562 -2.6573687 -2.6480884
2374 -2.9871562 -2.6573687 -2.6343512
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -83868,10 +88636,12 @@ set atom 19 y 0.107169592380523
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2374 -2.9871562 -2.6573687 -2.6343512
2375 -2.9871562 -2.6573687 -2.6414382
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -83904,10 +88674,12 @@ set atom 17 y 9.33846748578876
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2375 -2.9871562 -2.6573687 -2.6414382
2376 -2.9871562 -2.6573687 -2.6476031
-Loop time of 5.98431e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -83940,10 +88712,12 @@ set atom 6 y 0.944219728219833
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2376 -2.9871562 -2.6573687 -2.6476031
2377 -2.9871562 -2.6573687 -2.655172
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -83976,10 +88750,12 @@ set atom 50 y 4.55875416153833
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2377 -2.9871562 -2.6573687 -2.655172
2378 -2.9871562 -2.6573687 -2.6690997
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -84008,10 +88784,12 @@ set atom 43 y 3.72807768149507
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2378 -2.9871562 -2.6690997 -2.6690997
2379 -2.9871562 -2.6690997 -2.6681214
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -84044,10 +88822,12 @@ set atom 45 y 3.81003410382402
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2379 -2.9871562 -2.6690997 -2.6681214
2380 -2.9871562 -2.6690997 -2.6683754
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -84080,10 +88860,12 @@ set atom 10 y 0.947497435319751
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2380 -2.9871562 -2.6690997 -2.6683754
2381 -2.9871562 -2.6690997 -2.6449632
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -84116,10 +88898,12 @@ set atom 93 y 7.4550809296634
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2381 -2.9871562 -2.6690997 -2.6449632
2382 -2.9871562 -2.6690997 -2.6674361
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -84152,10 +88936,12 @@ set atom 71 y 5.56695841496187
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2382 -2.9871562 -2.6690997 -2.6674361
2383 -2.9871562 -2.6690997 -2.6567097
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -84188,10 +88974,12 @@ set atom 72 y 6.4674696399354
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2383 -2.9871562 -2.6690997 -2.6567097
2384 -2.9871562 -2.6690997 -2.6529987
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -84224,10 +89012,12 @@ set atom 6 y 0.876110966909255
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2384 -2.9871562 -2.6690997 -2.6529987
2385 -2.9871562 -2.6690997 -2.6590791
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -84260,10 +89050,12 @@ set atom 14 y 0.965486224401314
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2385 -2.9871562 -2.6690997 -2.6590791
2386 -2.9871562 -2.6690997 -2.664864
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -84296,10 +89088,12 @@ set atom 89 y 7.42443825330996
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2386 -2.9871562 -2.6690997 -2.664864
2387 -2.9871562 -2.6690997 -2.6522893
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -84332,10 +89126,12 @@ set atom 59 y 3.76814270777835
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2387 -2.9871562 -2.6690997 -2.6522893
2388 -2.9871562 -2.6690997 -2.6633005
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -84368,10 +89164,12 @@ set atom 73 y 5.50351933186252
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2388 -2.9871562 -2.6690997 -2.6633005
2389 -2.9871562 -2.6690997 -2.6312089
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -84404,10 +89202,12 @@ set atom 2 y 0.821414681184615
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2389 -2.9871562 -2.6690997 -2.6312089
2390 -2.9871562 -2.6690997 -2.6595495
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -84440,10 +89240,12 @@ set atom 20 y 0.968818529355853
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2390 -2.9871562 -2.6690997 -2.6595495
2391 -2.9871562 -2.6690997 -2.6477464
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -84476,10 +89278,12 @@ set atom 46 y 4.72791191691323
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2391 -2.9871562 -2.6690997 -2.6477464
2392 -2.9871562 -2.6690997 -2.6367534
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -84512,10 +89316,12 @@ set atom 62 y 6.40221397415628
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2392 -2.9871562 -2.6690997 -2.6367534
2393 -2.9871562 -2.6690997 -2.6553748
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -84548,10 +89354,12 @@ set atom 47 y 3.70044717354906
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2393 -2.9871562 -2.6690997 -2.6553748
2394 -2.9871562 -2.6690997 -2.6561567
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -84584,10 +89392,12 @@ set atom 85 y 7.48196691599154
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2394 -2.9871562 -2.6690997 -2.6561567
2395 -2.9871562 -2.6690997 -2.6534504
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -84620,10 +89430,12 @@ set atom 40 y 2.73196680518488
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2395 -2.9871562 -2.6690997 -2.6534504
2396 -2.9871562 -2.6690997 -2.6658108
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -84656,10 +89468,12 @@ set atom 51 y 3.72536636157167
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2396 -2.9871562 -2.6690997 -2.6658108
2397 -2.9871562 -2.6690997 -2.6528619
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -84692,10 +89506,12 @@ set atom 55 y 3.78095641894472
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2397 -2.9871562 -2.6690997 -2.6528619
2398 -2.9871562 -2.6690997 -2.6551653
-Loop time of 8.29697e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -84728,10 +89544,12 @@ set atom 60 y 4.54019505137369
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2398 -2.9871562 -2.6690997 -2.6551653
2399 -2.9871562 -2.6690997 -2.6443875
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -84764,10 +89582,12 @@ set atom 9 y -0.0675657153129457
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2399 -2.9871562 -2.6690997 -2.6443875
2400 -2.9871562 -2.6690997 -2.646351
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -84800,10 +89620,12 @@ set atom 86 y 8.41572124876079
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2400 -2.9871562 -2.6690997 -2.646351
2401 -2.9871562 -2.6690997 -2.6644108
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -84836,10 +89658,12 @@ set atom 57 y 3.63436256213318
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2401 -2.9871562 -2.6690997 -2.6644108
2402 -2.9871562 -2.6690997 -2.662009
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -84872,10 +89696,12 @@ set atom 80 y 6.54317707554332
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2402 -2.9871562 -2.6690997 -2.662009
2403 -2.9871562 -2.6690997 -2.6532752
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.98159e-05 on 1 procs for 1 steps with 100 atoms
+
+2511.6% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -84908,10 +89734,12 @@ set atom 55 y 3.72282788319719
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2403 -2.9871562 -2.6690997 -2.6532752
2404 -2.9871562 -2.6690997 -2.6543774
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -84944,10 +89772,12 @@ set atom 51 y 3.70773236317765
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2404 -2.9871562 -2.6690997 -2.6543774
2405 -2.9871562 -2.6690997 -2.6567295
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -84980,10 +89810,12 @@ set atom 28 y 2.84395996304849
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2405 -2.9871562 -2.6690997 -2.6567295
2406 -2.9871562 -2.6690997 -2.6519212
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -85016,10 +89848,12 @@ set atom 4 y 0.954603274572222
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2406 -2.9871562 -2.6690997 -2.6519212
2407 -2.9871562 -2.6690997 -2.6658578
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -85052,10 +89886,12 @@ set atom 54 y 4.62569097632333
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2407 -2.9871562 -2.6690997 -2.6658578
2408 -2.9871562 -2.6690997 -2.6659636
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -85088,10 +89924,12 @@ set atom 89 y 7.32568568315768
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2408 -2.9871562 -2.6690997 -2.6659636
2409 -2.9871562 -2.6690997 -2.6318143
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -85124,10 +89962,12 @@ set atom 85 y 7.45655035105014
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2409 -2.9871562 -2.6690997 -2.6318143
2410 -2.9871562 -2.6690997 -2.6652599
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -85160,10 +90000,12 @@ set atom 98 y 8.34361114419992
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2410 -2.9871562 -2.6690997 -2.6652599
2411 -2.9871562 -2.6690997 -2.6675062
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -85196,10 +90038,12 @@ set atom 35 y 1.91880389831132
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2411 -2.9871562 -2.6690997 -2.6675062
2412 -2.9871562 -2.6690997 -2.6605304
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -85232,10 +90076,12 @@ set atom 70 y 6.43000182644357
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2412 -2.9871562 -2.6690997 -2.6605304
2413 -2.9871562 -2.6690997 -2.6661842
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -85268,10 +90114,12 @@ set atom 61 y 5.5794189924498
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2413 -2.9871562 -2.6690997 -2.6661842
2414 -2.9871562 -2.6690997 -2.6615057
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -85304,10 +90152,12 @@ set atom 53 y 3.88635060353409
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2414 -2.9871562 -2.6690997 -2.6615057
2415 -2.9871562 -2.6690997 -2.5746572
-Loop time of 7.79629e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 7.89165e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -85340,10 +90190,12 @@ set atom 51 y 3.61818509860169
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2415 -2.9871562 -2.6690997 -2.5746572
2416 -2.9871562 -2.6690997 -2.6532307
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -85376,10 +90228,12 @@ set atom 45 y 3.86383654637467
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2416 -2.9871562 -2.6690997 -2.6532307
2417 -2.9871562 -2.6690997 -2.6530466
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -85412,10 +90266,12 @@ set atom 23 y 1.83499623916214
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2417 -2.9871562 -2.6690997 -2.6530466
2418 -2.9871562 -2.6690997 -2.6520502
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -85448,10 +90304,12 @@ set atom 85 y 7.4857302459743
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2418 -2.9871562 -2.6690997 -2.6520502
2419 -2.9871562 -2.6690997 -2.6400584
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -85484,10 +90342,12 @@ set atom 36 y 2.67668384286264
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2419 -2.9871562 -2.6690997 -2.6400584
2420 -2.9871562 -2.6690997 -2.6225211
-Loop time of 6.00815e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -85520,10 +90380,12 @@ set atom 60 y 4.49085599535867
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2420 -2.9871562 -2.6690997 -2.6225211
2421 -2.9871562 -2.6690997 -2.6427641
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -85556,10 +90418,12 @@ set atom 64 y 6.38719476000301
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2421 -2.9871562 -2.6690997 -2.6427641
2422 -2.9871562 -2.6690997 -2.6483513
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -85592,10 +90456,12 @@ set atom 10 y 1.00741346668038
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2422 -2.9871562 -2.6690997 -2.6483513
2423 -2.9871562 -2.6690997 -2.6590725
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -85628,10 +90494,12 @@ set atom 84 y 8.31191067613658
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2423 -2.9871562 -2.6690997 -2.6590725
2424 -2.9871562 -2.6690997 -2.6487104
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -85664,10 +90532,12 @@ set atom 84 y 8.40684249319133
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2424 -2.9871562 -2.6690997 -2.6487104
2425 -2.9871562 -2.6690997 -2.6665549
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -85700,10 +90570,12 @@ set atom 59 y 3.74228307767047
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2425 -2.9871562 -2.6690997 -2.6665549
2426 -2.9871562 -2.6690997 -2.6567992
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -85736,10 +90608,12 @@ set atom 38 y 2.80157202454903
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2426 -2.9871562 -2.6690997 -2.6567992
2427 -2.9871562 -2.6690997 -2.6545743
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -85772,10 +90646,12 @@ set atom 37 y 1.87973840615815
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2427 -2.9871562 -2.6690997 -2.6545743
2428 -2.9871562 -2.6690997 -2.6729801
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -85804,10 +90680,12 @@ set atom 55 y 3.72792121930254
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2428 -2.9871562 -2.6729801 -2.6729801
2429 -2.9871562 -2.6729801 -2.640504
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -85840,10 +90718,12 @@ set atom 9 y 0.0800031304359557
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2429 -2.9871562 -2.6729801 -2.640504
2430 -2.9871562 -2.6729801 -2.6518772
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -85876,10 +90756,12 @@ set atom 47 y 3.63569141192567
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2430 -2.9871562 -2.6729801 -2.6518772
2431 -2.9871562 -2.6729801 -2.6322507
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -85912,10 +90794,12 @@ set atom 66 y 6.52231688038341
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2431 -2.9871562 -2.6729801 -2.6322507
2432 -2.9871562 -2.6729801 -2.6611896
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -85948,10 +90832,12 @@ set atom 92 y 8.41949571289119
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2432 -2.9871562 -2.6729801 -2.6611896
2433 -2.9871562 -2.6729801 -2.6685407
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -85984,10 +90870,12 @@ set atom 13 y 0.0614332914352453
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2433 -2.9871562 -2.6729801 -2.6685407
2434 -2.9871562 -2.6729801 -2.6623911
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -86020,10 +90908,12 @@ set atom 29 y 2.02581204555101
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2434 -2.9871562 -2.6729801 -2.6623911
2435 -2.9871562 -2.6729801 -2.6227442
-Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -86056,10 +90946,12 @@ set atom 90 y 8.31827254213389
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2435 -2.9871562 -2.6729801 -2.6227442
2436 -2.9871562 -2.6729801 -2.6593175
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -86092,10 +90984,12 @@ set atom 4 y 0.98436072658333
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2436 -2.9871562 -2.6729801 -2.6593175
2437 -2.9871562 -2.6729801 -2.657141
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -86128,10 +91022,12 @@ set atom 86 y 8.41902798332271
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2437 -2.9871562 -2.6729801 -2.657141
2438 -2.9871562 -2.6729801 -2.6466705
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -86164,10 +91060,12 @@ set atom 70 y 6.43623380199899
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2438 -2.9871562 -2.6729801 -2.6466705
2439 -2.9871562 -2.6729801 -2.6708032
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -86200,10 +91098,12 @@ set atom 16 y 1.02108964513573
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2439 -2.9871562 -2.6729801 -2.6708032
2440 -2.9871562 -2.6729801 -2.6450257
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -86236,10 +91136,12 @@ set atom 59 y 3.608541579677
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2440 -2.9871562 -2.6729801 -2.6450257
2441 -2.9871562 -2.6729801 -2.6665315
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -86272,11 +91174,13 @@ set atom 42 y 4.62976808899805
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2441 -2.9871562 -2.6729801 -2.6665315
2442 -2.9871562 -2.6729801 -2.6703263
Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 42 x ${x0}
@@ -86308,10 +91212,12 @@ set atom 41 y 3.67210212512148
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2442 -2.9871562 -2.6729801 -2.6703263
2443 -2.9871562 -2.6729801 -2.6657046
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -86344,10 +91250,12 @@ set atom 88 y 8.40810329832134
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2443 -2.9871562 -2.6729801 -2.6657046
2444 -2.9871562 -2.6729801 -2.6431594
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -86380,10 +91288,12 @@ set atom 66 y 6.46671911016933
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2444 -2.9871562 -2.6729801 -2.6431594
2445 -2.9871562 -2.6729801 -2.6589458
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -86416,10 +91326,12 @@ set atom 2 y 0.807812817800368
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2445 -2.9871562 -2.6729801 -2.6589458
2446 -2.9871562 -2.6729801 -2.6605795
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -86452,10 +91364,12 @@ set atom 26 y 2.94128836366037
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2446 -2.9871562 -2.6729801 -2.6605795
2447 -2.9871562 -2.6729801 -2.6349945
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.98159e-05 on 1 procs for 1 steps with 100 atoms
+
+2511.6% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -86488,10 +91402,12 @@ set atom 94 y 8.43049979127941
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2447 -2.9871562 -2.6729801 -2.6349945
2448 -2.9871562 -2.6729801 -2.6696187
-Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -86524,10 +91440,12 @@ set atom 23 y 1.91971053264206
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2448 -2.9871562 -2.6729801 -2.6696187
2449 -2.9871562 -2.6729801 -2.6523994
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -86560,10 +91478,12 @@ set atom 24 y 2.76773884269098
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2449 -2.9871562 -2.6729801 -2.6523994
2450 -2.9871562 -2.6729801 -2.6723259
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -86596,10 +91516,12 @@ set atom 66 y 6.55711456076137
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2450 -2.9871562 -2.6729801 -2.6723259
2451 -2.9871562 -2.6729801 -2.6613657
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -86632,10 +91554,12 @@ set atom 72 y 6.54370138184062
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2451 -2.9871562 -2.6729801 -2.6613657
2452 -2.9871562 -2.6729801 -2.6406402
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2438.5% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -86668,10 +91592,12 @@ set atom 2 y 0.858190162885512
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2452 -2.9871562 -2.6729801 -2.6406402
2453 -2.9871562 -2.6729801 -2.6662407
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -86704,10 +91630,12 @@ set atom 61 y 5.47091410105423
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2453 -2.9871562 -2.6729801 -2.6662407
2454 -2.9871562 -2.6729801 -2.6606036
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -86740,10 +91668,12 @@ set atom 14 y 0.913237865674812
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2454 -2.9871562 -2.6729801 -2.6606036
2455 -2.9871562 -2.6729801 -2.6723665
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -86776,10 +91706,12 @@ set atom 28 y 2.87744742604593
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2455 -2.9871562 -2.6729801 -2.6723665
2456 -2.9871562 -2.6729801 -2.6410619
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -86812,10 +91744,12 @@ set atom 25 y 1.83304312608308
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2456 -2.9871562 -2.6729801 -2.6410619
2457 -2.9871562 -2.6729801 -2.6621578
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -86848,10 +91782,12 @@ set atom 39 y 1.79007758281296
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2457 -2.9871562 -2.6729801 -2.6621578
2458 -2.9871562 -2.6729801 -2.6677494
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -86884,10 +91820,12 @@ set atom 49 y 3.83546374602449
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2458 -2.9871562 -2.6729801 -2.6677494
2459 -2.9871562 -2.6729801 -2.640633
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -86920,10 +91858,12 @@ set atom 68 y 6.46320098177423
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2459 -2.9871562 -2.6729801 -2.640633
2460 -2.9871562 -2.6729801 -2.672404
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -86956,10 +91896,12 @@ set atom 53 y 3.71109053654801
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2460 -2.9871562 -2.6729801 -2.672404
2461 -2.9871562 -2.6729801 -2.6750718
-Loop time of 7.89165e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 7.9155e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -86988,10 +91930,12 @@ set atom 68 y 6.48541394011011
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2461 -2.9871562 -2.6750718 -2.6750718
2462 -2.9871562 -2.6750718 -2.6758756
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -87020,10 +91964,12 @@ set atom 99 y 7.37073431339527
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2462 -2.9871562 -2.6758756 -2.6758756
2463 -2.9871562 -2.6758756 -2.6752564
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -87056,10 +92002,12 @@ set atom 25 y 1.79039312980241
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2463 -2.9871562 -2.6758756 -2.6752564
2464 -2.9871562 -2.6758756 -2.6540239
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -87092,10 +92040,12 @@ set atom 46 y 4.62794814461633
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2464 -2.9871562 -2.6758756 -2.6540239
2465 -2.9871562 -2.6758756 -2.6569978
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -87128,10 +92078,12 @@ set atom 31 y 1.81100696704454
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2465 -2.9871562 -2.6758756 -2.6569978
2466 -2.9871562 -2.6758756 -2.6685331
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -87164,10 +92116,12 @@ set atom 2 y 0.891818888891066
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2466 -2.9871562 -2.6758756 -2.6685331
2467 -2.9871562 -2.6758756 -2.6703556
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -87200,10 +92154,12 @@ set atom 61 y 5.47361640875535
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2467 -2.9871562 -2.6758756 -2.6703556
2468 -2.9871562 -2.6758756 -2.6546219
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -87236,10 +92192,12 @@ set atom 77 y 5.67671769802766
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2468 -2.9871562 -2.6758756 -2.6546219
2469 -2.9871562 -2.6758756 -2.6701366
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -87272,10 +92230,12 @@ set atom 90 y 8.40473294176158
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2469 -2.9871562 -2.6758756 -2.6701366
2470 -2.9871562 -2.6758756 -2.6552347
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -87308,10 +92268,12 @@ set atom 21 y 1.83505871675081
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2470 -2.9871562 -2.6758756 -2.6552347
2471 -2.9871562 -2.6758756 -2.6723551
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -87344,10 +92306,12 @@ set atom 87 y 7.45442326393389
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2471 -2.9871562 -2.6758756 -2.6723551
2472 -2.9871562 -2.6758756 -2.6612081
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -87380,10 +92344,12 @@ set atom 39 y 1.7839539088971
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2472 -2.9871562 -2.6758756 -2.6612081
2473 -2.9871562 -2.6758756 -2.6719253
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -87416,10 +92382,12 @@ set atom 53 y 3.63189066214692
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2473 -2.9871562 -2.6758756 -2.6719253
2474 -2.9871562 -2.6758756 -2.6479025
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -87452,10 +92420,12 @@ set atom 67 y 5.57190024798112
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2474 -2.9871562 -2.6758756 -2.6479025
2475 -2.9871562 -2.6758756 -2.6760465
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -87484,10 +92454,12 @@ set atom 7 y 0.116746926307688
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2475 -2.9871562 -2.6760465 -2.6760465
2476 -2.9871562 -2.6760465 -2.6555658
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -87520,10 +92492,12 @@ set atom 10 y 0.972488828409045
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2476 -2.9871562 -2.6760465 -2.6555658
2477 -2.9871562 -2.6760465 -2.6681725
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -87556,10 +92530,12 @@ set atom 71 y 5.62533801739412
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2477 -2.9871562 -2.6760465 -2.6681725
2478 -2.9871562 -2.6760465 -2.6656715
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -87592,10 +92568,12 @@ set atom 39 y 1.79902594468659
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2478 -2.9871562 -2.6760465 -2.6656715
2479 -2.9871562 -2.6760465 -2.6717637
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -87628,10 +92606,12 @@ set atom 96 y 8.31877472318705
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2479 -2.9871562 -2.6760465 -2.6717637
2480 -2.9871562 -2.6760465 -2.6619571
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -87664,10 +92644,12 @@ set atom 53 y 3.63811403079163
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2480 -2.9871562 -2.6760465 -2.6619571
2481 -2.9871562 -2.6760465 -2.6272267
-Loop time of 3.91006e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -87700,10 +92682,12 @@ set atom 77 y 5.62287912314134
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2481 -2.9871562 -2.6760465 -2.6272267
2482 -2.9871562 -2.6760465 -2.6724834
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -87736,10 +92720,12 @@ set atom 96 y 8.27161590971048
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2482 -2.9871562 -2.6760465 -2.6724834
2483 -2.9871562 -2.6760465 -2.646136
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -87772,10 +92758,12 @@ set atom 50 y 4.64044535511896
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2483 -2.9871562 -2.6760465 -2.646136
2484 -2.9871562 -2.6760465 -2.6869445
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -87804,10 +92792,12 @@ set atom 72 y 6.44962929026118
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2484 -2.9871562 -2.6869445 -2.6869445
2485 -2.9871562 -2.6869445 -2.6868966
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -87836,10 +92826,12 @@ set atom 71 y 5.50241793339448
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2485 -2.9871562 -2.6868966 -2.6868966
2486 -2.9871562 -2.6868966 -2.6731725
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -87872,10 +92864,12 @@ set atom 32 y 2.79404927464822
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2486 -2.9871562 -2.6868966 -2.6731725
2487 -2.9871562 -2.6868966 -2.659627
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -87908,10 +92902,12 @@ set atom 44 y 4.7540370499508
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2487 -2.9871562 -2.6868966 -2.659627
2488 -2.9871562 -2.6868966 -2.6702329
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -87944,10 +92940,12 @@ set atom 70 y 6.40830033556451
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2488 -2.9871562 -2.6868966 -2.6702329
2489 -2.9871562 -2.6868966 -2.6603666
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -87980,10 +92978,12 @@ set atom 87 y 7.32527170505786
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2489 -2.9871562 -2.6868966 -2.6603666
2490 -2.9871562 -2.6868966 -2.6000911
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -88016,10 +93016,12 @@ set atom 52 y 4.63237179869577
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2490 -2.9871562 -2.6868966 -2.6000911
2491 -2.9871562 -2.6868966 -2.6840578
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -88052,10 +93054,12 @@ set atom 9 y -0.038505995273578
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2491 -2.9871562 -2.6868966 -2.6840578
2492 -2.9871562 -2.6868966 -2.6617074
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -88088,10 +93092,12 @@ set atom 37 y 1.84042694947785
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2492 -2.9871562 -2.6868966 -2.6617074
2493 -2.9871562 -2.6868966 -2.6926426
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -88120,10 +93126,12 @@ set atom 22 y 2.85544481250146
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2493 -2.9871562 -2.6926426 -2.6926426
2494 -2.9871562 -2.6926426 -2.6675103
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -88156,10 +93164,12 @@ set atom 29 y 2.00528960607118
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2494 -2.9871562 -2.6926426 -2.6675103
2495 -2.9871562 -2.6926426 -2.6753679
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -88192,10 +93202,12 @@ set atom 23 y 1.8273900666005
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2495 -2.9871562 -2.6926426 -2.6753679
2496 -2.9871562 -2.6926426 -2.682896
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -88228,10 +93240,12 @@ set atom 31 y 1.79635786197252
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2496 -2.9871562 -2.6926426 -2.682896
2497 -2.9871562 -2.6926426 -2.6682906
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -88264,10 +93278,12 @@ set atom 27 y 1.9827362098462
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2497 -2.9871562 -2.6926426 -2.6682906
2498 -2.9871562 -2.6926426 -2.6923119
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -88300,10 +93316,12 @@ set atom 36 y 2.71862456771234
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2498 -2.9871562 -2.6926426 -2.6923119
2499 -2.9871562 -2.6926426 -2.6811371
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -88336,10 +93354,12 @@ set atom 18 y 0.847791083562699
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2499 -2.9871562 -2.6926426 -2.6811371
2500 -2.9871562 -2.6926426 -2.665093
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -88372,10 +93392,12 @@ set atom 84 y 8.42365395940837
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2500 -2.9871562 -2.6926426 -2.665093
2501 -2.9871562 -2.6926426 -2.6831547
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -88408,10 +93430,12 @@ set atom 85 y 7.39294575777316
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2501 -2.9871562 -2.6926426 -2.6831547
2502 -2.9871562 -2.6926426 -2.6900641
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -88444,10 +93468,12 @@ set atom 17 y 9.39268836486667
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2502 -2.9871562 -2.6926426 -2.6900641
2503 -2.9871562 -2.6926426 -2.6694697
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -88480,10 +93506,12 @@ set atom 25 y 1.78955631635255
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2503 -2.9871562 -2.6926426 -2.6694697
2504 -2.9871562 -2.6926426 -2.6752054
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -88516,10 +93544,12 @@ set atom 48 y 4.67436261528894
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2504 -2.9871562 -2.6926426 -2.6752054
2505 -2.9871562 -2.6926426 -2.6884218
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -88552,10 +93582,12 @@ set atom 12 y 0.970988412607044
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2505 -2.9871562 -2.6926426 -2.6884218
2506 -2.9871562 -2.6926426 -2.6654725
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -88588,10 +93620,12 @@ set atom 71 y 5.59279017393785
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2506 -2.9871562 -2.6926426 -2.6654725
2507 -2.9871562 -2.6926426 -2.6812879
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -88624,10 +93658,12 @@ set atom 22 y 2.79075897904733
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2507 -2.9871562 -2.6926426 -2.6812879
2508 -2.9871562 -2.6926426 -2.6687403
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -88660,11 +93696,13 @@ set atom 9 y -0.0533848404884218
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2508 -2.9871562 -2.6926426 -2.6687403
2509 -2.9871562 -2.6926426 -2.6775192
Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 9 x ${x0}
@@ -88696,10 +93734,12 @@ set atom 89 y 7.34070321645999
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2509 -2.9871562 -2.6926426 -2.6775192
2510 -2.9871562 -2.6926426 -2.6828459
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -88732,10 +93772,12 @@ set atom 53 y 3.76617543263566
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2510 -2.9871562 -2.6926426 -2.6828459
2511 -2.9871562 -2.6926426 -2.6958995
-Loop time of 4.00543e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -88764,10 +93806,12 @@ set atom 31 y 1.8335958041913
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2511 -2.9871562 -2.6958995 -2.6958995
2512 -2.9871562 -2.6958995 -2.6631698
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -88800,10 +93844,12 @@ set atom 89 y 7.40754920568728
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2512 -2.9871562 -2.6958995 -2.6631698
2513 -2.9871562 -2.6958995 -2.694946
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -88836,10 +93882,12 @@ set atom 29 y 1.92469724795884
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2513 -2.9871562 -2.6958995 -2.694946
2514 -2.9871562 -2.6958995 -2.6698044
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -88872,10 +93920,12 @@ set atom 97 y 7.45948853817249
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2514 -2.9871562 -2.6958995 -2.6698044
2515 -2.9871562 -2.6958995 -2.6849349
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -88908,10 +93958,12 @@ set atom 98 y 8.37068205989893
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2515 -2.9871562 -2.6958995 -2.6849349
2516 -2.9871562 -2.6958995 -2.6857567
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -88944,10 +93996,12 @@ set atom 65 y 5.58626275007921
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2516 -2.9871562 -2.6958995 -2.6857567
2517 -2.9871562 -2.6958995 -2.6657376
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -88980,10 +94034,12 @@ set atom 52 y 4.66074750775263
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2517 -2.9871562 -2.6958995 -2.6657376
2518 -2.9871562 -2.6958995 -2.6908942
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -89016,10 +94072,12 @@ set atom 66 y 6.54209098354808
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2518 -2.9871562 -2.6958995 -2.6908942
2519 -2.9871562 -2.6958995 -2.6889645
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -89052,10 +94110,12 @@ set atom 91 y 7.50500270452762
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2519 -2.9871562 -2.6958995 -2.6889645
2520 -2.9871562 -2.6958995 -2.6645118
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -89088,10 +94148,12 @@ set atom 68 y 6.49794392124643
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2520 -2.9871562 -2.6958995 -2.6645118
2521 -2.9871562 -2.6958995 -2.6948008
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.00543e-05 on 1 procs for 1 steps with 100 atoms
+
+2496.6% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -89124,10 +94186,12 @@ set atom 22 y 2.78936891528467
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2521 -2.9871562 -2.6958995 -2.6948008
2522 -2.9871562 -2.6958995 -2.6961678
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -89156,10 +94220,12 @@ set atom 89 y 7.38425133552813
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2522 -2.9871562 -2.6961678 -2.6961678
2523 -2.9871562 -2.6961678 -2.6873989
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -89192,10 +94258,12 @@ set atom 14 y 1.00548795055183
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2523 -2.9871562 -2.6961678 -2.6873989
2524 -2.9871562 -2.6961678 -2.6835296
-Loop time of 3.91006e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -89228,10 +94296,12 @@ set atom 44 y 4.60304630154534
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2524 -2.9871562 -2.6961678 -2.6835296
2525 -2.9871562 -2.6961678 -2.6637259
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -89264,10 +94334,12 @@ set atom 39 y 1.76765001199311
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2525 -2.9871562 -2.6961678 -2.6637259
2526 -2.9871562 -2.6961678 -2.6816515
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.00543e-05 on 1 procs for 1 steps with 100 atoms
+
+2496.6% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -89300,10 +94372,12 @@ set atom 13 y -0.0953646898269617
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2526 -2.9871562 -2.6961678 -2.6816515
2527 -2.9871562 -2.6961678 -2.6824967
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -89336,10 +94410,12 @@ set atom 61 y 5.43324025814728
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2527 -2.9871562 -2.6961678 -2.6824967
2528 -2.9871562 -2.6961678 -2.677284
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -89372,10 +94448,12 @@ set atom 55 y 3.68295677466524
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2528 -2.9871562 -2.6961678 -2.677284
2529 -2.9871562 -2.6961678 -2.6932554
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -89408,10 +94486,12 @@ set atom 64 y 6.53233353630535
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2529 -2.9871562 -2.6961678 -2.6932554
2530 -2.9871562 -2.6961678 -2.6944322
-Loop time of 0.0420699 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -89444,10 +94524,12 @@ set atom 94 y 8.4623811355978
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2530 -2.9871562 -2.6961678 -2.6944322
2531 -2.9871562 -2.6961678 -2.6674652
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.00543e-05 on 1 procs for 1 steps with 100 atoms
+
+2496.6% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -89480,10 +94562,12 @@ set atom 88 y 8.29059977449474
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2531 -2.9871562 -2.6961678 -2.6674652
2532 -2.9871562 -2.6961678 -2.6921928
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -89516,10 +94600,12 @@ set atom 66 y 6.4304710103654
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2532 -2.9871562 -2.6961678 -2.6921928
2533 -2.9871562 -2.6961678 -2.6868598
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -89552,10 +94638,12 @@ set atom 91 y 7.48109097805285
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2533 -2.9871562 -2.6961678 -2.6868598
2534 -2.9871562 -2.6961678 -2.6779658
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -89588,10 +94676,12 @@ set atom 43 y 3.75154196782243
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2534 -2.9871562 -2.6961678 -2.6779658
2535 -2.9871562 -2.6961678 -2.6933173
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -89624,10 +94714,12 @@ set atom 1 y 9.32322272765964
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2535 -2.9871562 -2.6961678 -2.6933173
2536 -2.9871562 -2.6961678 -2.6648417
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -89660,10 +94752,12 @@ set atom 40 y 2.73674997063974
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2536 -2.9871562 -2.6961678 -2.6648417
2537 -2.9871562 -2.6961678 -2.698014
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -89692,10 +94786,12 @@ set atom 98 y 8.39277704872187
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2537 -2.9871562 -2.698014 -2.698014
2538 -2.9871562 -2.698014 -2.695023
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -89728,10 +94824,12 @@ set atom 84 y 8.39491246856746
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2538 -2.9871562 -2.698014 -2.695023
2539 -2.9871562 -2.698014 -2.6815982
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -89764,10 +94862,12 @@ set atom 39 y 1.87668323895997
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2539 -2.9871562 -2.698014 -2.6815982
2540 -2.9871562 -2.698014 -2.6933638
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -89800,10 +94900,12 @@ set atom 71 y 5.55577976649004
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2540 -2.9871562 -2.698014 -2.6933638
2541 -2.9871562 -2.698014 -2.6717815
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -89836,10 +94938,12 @@ set atom 90 y 8.36821463026103
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2541 -2.9871562 -2.698014 -2.6717815
2542 -2.9871562 -2.698014 -2.6967447
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -89872,10 +94976,12 @@ set atom 76 y 6.58775347010126
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2542 -2.9871562 -2.698014 -2.6967447
2543 -2.9871562 -2.698014 -2.659146
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -89908,10 +95014,12 @@ set atom 46 y 4.7715963994877
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2543 -2.9871562 -2.698014 -2.659146
2544 -2.9871562 -2.698014 -2.6427479
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -89944,10 +95052,12 @@ set atom 94 y 8.45145515121517
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2544 -2.9871562 -2.698014 -2.6427479
2545 -2.9871562 -2.698014 -2.6889534
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -89980,10 +95090,12 @@ set atom 23 y 1.94112024686402
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2545 -2.9871562 -2.698014 -2.6889534
2546 -2.9871562 -2.698014 -2.6778952
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -90016,10 +95128,12 @@ set atom 68 y 6.40803216234674
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2546 -2.9871562 -2.698014 -2.6778952
2547 -2.9871562 -2.698014 -2.6852409
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -90052,10 +95166,12 @@ set atom 38 y 2.74966537925103
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2547 -2.9871562 -2.698014 -2.6852409
2548 -2.9871562 -2.698014 -2.6922106
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -90088,10 +95204,12 @@ set atom 13 y -0.0702461838722193
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2548 -2.9871562 -2.698014 -2.6922106
2549 -2.9871562 -2.698014 -2.6808514
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -90124,10 +95242,12 @@ set atom 22 y 2.74931192370752
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2549 -2.9871562 -2.698014 -2.6808514
2550 -2.9871562 -2.698014 -2.6673197
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -90160,10 +95280,12 @@ set atom 99 y 7.42048241224552
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2550 -2.9871562 -2.698014 -2.6673197
2551 -2.9871562 -2.698014 -2.6585309
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -90196,10 +95318,12 @@ set atom 75 y 5.60041694586474
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2551 -2.9871562 -2.698014 -2.6585309
2552 -2.9871562 -2.698014 -2.6971636
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -90232,11 +95356,13 @@ set atom 49 y 3.71884295506608
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2552 -2.9871562 -2.698014 -2.6971636
2553 -2.9871562 -2.698014 -2.689947
Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 49 x ${x0}
@@ -90268,10 +95394,12 @@ set atom 11 y -0.0742270112037684
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2553 -2.9871562 -2.698014 -2.689947
2554 -2.9871562 -2.698014 -2.6742052
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -90304,10 +95432,12 @@ set atom 27 y 1.9303927459485
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2554 -2.9871562 -2.698014 -2.6742052
2555 -2.9871562 -2.698014 -2.6858788
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -90340,10 +95470,12 @@ set atom 87 y 7.43164389457965
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2555 -2.9871562 -2.698014 -2.6858788
2556 -2.9871562 -2.698014 -2.7006348
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -90372,10 +95504,12 @@ set atom 83 y 7.54418562975192
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2556 -2.9871562 -2.7006348 -2.7006348
2557 -2.9871562 -2.7006348 -2.6377546
-Loop time of 3.91006e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -90408,10 +95542,12 @@ set atom 37 y 1.92715486667222
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2557 -2.9871562 -2.7006348 -2.6377546
2558 -2.9871562 -2.7006348 -2.6766686
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -90444,10 +95580,12 @@ set atom 53 y 3.7651808933748
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2558 -2.9871562 -2.7006348 -2.6766686
2559 -2.9871562 -2.7006348 -2.689228
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -90480,10 +95618,12 @@ set atom 10 y 0.87845972369942
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2559 -2.9871562 -2.7006348 -2.689228
2560 -2.9871562 -2.7006348 -2.6917273
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -90516,10 +95656,12 @@ set atom 88 y 8.31695167936382
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2560 -2.9871562 -2.7006348 -2.6917273
2561 -2.9871562 -2.7006348 -2.6980912
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -90552,10 +95694,12 @@ set atom 32 y 2.879074680532
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2561 -2.9871562 -2.7006348 -2.6980912
2562 -2.9871562 -2.7006348 -2.5604699
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -90588,10 +95732,12 @@ set atom 43 y 3.70080264372957
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2562 -2.9871562 -2.7006348 -2.5604699
2563 -2.9871562 -2.7006348 -2.6995958
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -90624,10 +95770,12 @@ set atom 13 y -0.0597492098808253
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2563 -2.9871562 -2.7006348 -2.6995958
2564 -2.9871562 -2.7006348 -2.6963255
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -90660,10 +95808,12 @@ set atom 72 y 6.39527924791804
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2564 -2.9871562 -2.7006348 -2.6963255
2565 -2.9871562 -2.7006348 -2.6895607
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -90696,10 +95846,12 @@ set atom 92 y 8.37443318285045
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2565 -2.9871562 -2.7006348 -2.6895607
2566 -2.9871562 -2.7006348 -2.6743015
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -90732,10 +95884,12 @@ set atom 54 y 4.71512214297219
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2566 -2.9871562 -2.7006348 -2.6743015
2567 -2.9871562 -2.7006348 -2.681152
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -90768,10 +95922,12 @@ set atom 20 y 1.02215185951027
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2567 -2.9871562 -2.7006348 -2.681152
2568 -2.9871562 -2.7006348 -2.6647078
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -90804,10 +95960,12 @@ set atom 59 y 3.60588275952472
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2568 -2.9871562 -2.7006348 -2.6647078
2569 -2.9871562 -2.7006348 -2.6606655
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -90840,10 +95998,12 @@ set atom 70 y 6.5126018597268
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2569 -2.9871562 -2.7006348 -2.6606655
2570 -2.9871562 -2.7006348 -2.6862804
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -90876,10 +96036,12 @@ set atom 62 y 6.50633165375223
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2570 -2.9871562 -2.7006348 -2.6862804
2571 -2.9871562 -2.7006348 -2.6676421
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -90912,10 +96074,12 @@ set atom 49 y 3.66874072117937
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2571 -2.9871562 -2.7006348 -2.6676421
2572 -2.9871562 -2.7006348 -2.6815645
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -90948,10 +96112,12 @@ set atom 67 y 5.58310182039933
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2572 -2.9871562 -2.7006348 -2.6815645
2573 -2.9871562 -2.7006348 -2.6950072
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -90984,10 +96150,12 @@ set atom 4 y 0.855540295350878
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2573 -2.9871562 -2.7006348 -2.6950072
2574 -2.9871562 -2.7006348 -2.6910874
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -91020,10 +96188,12 @@ set atom 63 y 5.63939816897111
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2574 -2.9871562 -2.7006348 -2.6910874
2575 -2.9871562 -2.7006348 -2.6835747
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -91056,11 +96226,13 @@ set atom 42 y 4.55639323347971
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2575 -2.9871562 -2.7006348 -2.6835747
2576 -2.9871562 -2.7006348 -2.6915681
Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 42 x ${x0}
@@ -91092,10 +96264,12 @@ set atom 71 y 5.57445806210237
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2576 -2.9871562 -2.7006348 -2.6915681
2577 -2.9871562 -2.7006348 -2.6841246
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -91128,10 +96302,12 @@ set atom 80 y 6.46799464956752
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2577 -2.9871562 -2.7006348 -2.6841246
2578 -2.9871562 -2.7006348 -2.6946657
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -91164,10 +96340,12 @@ set atom 65 y 5.54876764958101
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2578 -2.9871562 -2.7006348 -2.6946657
2579 -2.9871562 -2.7006348 -2.6798604
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -91200,10 +96378,12 @@ set atom 35 y 1.83050130984849
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2579 -2.9871562 -2.7006348 -2.6798604
2580 -2.9871562 -2.7006348 -2.694572
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -91236,10 +96416,12 @@ set atom 16 y 1.03043286393914
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2580 -2.9871562 -2.7006348 -2.694572
2581 -2.9871562 -2.7006348 -2.6817646
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -91272,10 +96454,12 @@ set atom 34 y 2.91911294432977
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2581 -2.9871562 -2.7006348 -2.6817646
2582 -2.9871562 -2.7006348 -2.681941
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -91308,10 +96492,12 @@ set atom 72 y 6.52897243038645
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2582 -2.9871562 -2.7006348 -2.681941
2583 -2.9871562 -2.7006348 -2.6866911
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -91344,10 +96530,12 @@ set atom 27 y 2.04807496450013
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2583 -2.9871562 -2.7006348 -2.6866911
2584 -2.9871562 -2.7006348 -2.6783451
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -91380,10 +96568,12 @@ set atom 57 y 3.69221943183075
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2584 -2.9871562 -2.7006348 -2.6783451
2585 -2.9871562 -2.7006348 -2.6953982
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -91416,10 +96606,12 @@ set atom 92 y 8.39943413652476
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2585 -2.9871562 -2.7006348 -2.6953982
2586 -2.9871562 -2.7006348 -2.6948096
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -91452,10 +96644,12 @@ set atom 33 y 1.89759155891007
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2586 -2.9871562 -2.7006348 -2.6948096
2587 -2.9871562 -2.7006348 -2.6934663
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -91488,10 +96682,12 @@ set atom 44 y 4.61340254897042
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2587 -2.9871562 -2.7006348 -2.6934663
2588 -2.9871562 -2.7006348 -2.6945833
-Loop time of 8.60691e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -91524,10 +96720,12 @@ set atom 48 y 4.65580582970545
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2588 -2.9871562 -2.7006348 -2.6945833
2589 -2.9871562 -2.7006348 -2.6985824
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -91560,10 +96758,12 @@ set atom 83 y 7.51801632967257
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2589 -2.9871562 -2.7006348 -2.6985824
2590 -2.9871562 -2.7006348 -2.6948938
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2438.5% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -91596,10 +96796,12 @@ set atom 72 y 6.36417243019572
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2590 -2.9871562 -2.7006348 -2.6948938
2591 -2.9871562 -2.7006348 -2.6717669
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -91632,10 +96834,12 @@ set atom 31 y 1.81124366900987
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2591 -2.9871562 -2.7006348 -2.6717669
2592 -2.9871562 -2.7006348 -2.6902124
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -91668,10 +96872,12 @@ set atom 52 y 4.6061620151417
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2592 -2.9871562 -2.7006348 -2.6902124
2593 -2.9871562 -2.7006348 -2.6977179
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -91704,10 +96910,12 @@ set atom 12 y 0.881611307370991
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2593 -2.9871562 -2.7006348 -2.6977179
2594 -2.9871562 -2.7006348 -2.6899308
-Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -91740,10 +96948,12 @@ set atom 26 y 2.78788267346719
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2594 -2.9871562 -2.7006348 -2.6899308
2595 -2.9871562 -2.7006348 -2.6759031
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.00543e-05 on 1 procs for 1 steps with 100 atoms
+
+2496.6% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -91776,10 +96986,12 @@ set atom 89 y 7.42256514158511
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2595 -2.9871562 -2.7006348 -2.6759031
2596 -2.9871562 -2.7006348 -2.6992857
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -91812,11 +97024,13 @@ set atom 49 y 3.68452413840425
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2596 -2.9871562 -2.7006348 -2.6992857
2597 -2.9871562 -2.7006348 -2.6861069
Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
+
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
set atom 49 x ${x0}
@@ -91848,10 +97062,12 @@ set atom 4 y 0.98112608979973
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2597 -2.9871562 -2.7006348 -2.6861069
2598 -2.9871562 -2.7006348 -2.694682
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -91884,10 +97100,12 @@ set atom 32 y 2.86116967173913
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2598 -2.9871562 -2.7006348 -2.694682
2599 -2.9871562 -2.7006348 -2.5798502
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -91920,10 +97138,12 @@ set atom 61 y 5.41439078991608
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2599 -2.9871562 -2.7006348 -2.5798502
2600 -2.9871562 -2.7006348 -2.6699839
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -91956,10 +97176,12 @@ set atom 83 y 7.4017136367824
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2600 -2.9871562 -2.7006348 -2.6699839
2601 -2.9871562 -2.7006348 -2.6795513
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -91992,10 +97214,12 @@ set atom 37 y 1.84132162711686
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2601 -2.9871562 -2.7006348 -2.6795513
2602 -2.9871562 -2.7006348 -2.6949656
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -92028,10 +97252,12 @@ set atom 15 y 0.0242168188095093
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2602 -2.9871562 -2.7006348 -2.6949656
2603 -2.9871562 -2.7006348 -2.6887503
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -92064,10 +97290,12 @@ set atom 97 y 7.46412369337345
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2603 -2.9871562 -2.7006348 -2.6887503
2604 -2.9871562 -2.7006348 -2.7046452
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -92096,10 +97324,12 @@ set atom 80 y 6.50604328648082
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2604 -2.9871562 -2.7046452 -2.7046452
2605 -2.9871562 -2.7046452 -2.6852269
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -92132,10 +97362,12 @@ set atom 61 y 5.43804975693421
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2605 -2.9871562 -2.7046452 -2.6852269
2606 -2.9871562 -2.7046452 -2.6832073
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -92168,10 +97400,12 @@ set atom 2 y 0.810810240018691
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2606 -2.9871562 -2.7046452 -2.6832073
2607 -2.9871562 -2.7046452 -2.6891419
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -92204,10 +97438,12 @@ set atom 69 y 5.46108376925189
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2607 -2.9871562 -2.7046452 -2.6891419
2608 -2.9871562 -2.7046452 -2.6668171
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -92240,10 +97476,12 @@ set atom 22 y 2.70345852347711
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2608 -2.9871562 -2.7046452 -2.6668171
2609 -2.9871562 -2.7046452 -2.6857567
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -92276,10 +97514,12 @@ set atom 56 y 4.70779266709254
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2609 -2.9871562 -2.7046452 -2.6857567
2610 -2.9871562 -2.7046452 -2.6769771
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -92312,10 +97552,12 @@ set atom 22 y 2.72173788520197
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2610 -2.9871562 -2.7046452 -2.6769771
2611 -2.9871562 -2.7046452 -2.6954908
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -92348,10 +97590,12 @@ set atom 70 y 6.41155855194559
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2611 -2.9871562 -2.7046452 -2.6954908
2612 -2.9871562 -2.7046452 -2.6712565
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -92384,10 +97628,12 @@ set atom 11 y -0.0612062573432947
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2612 -2.9871562 -2.7046452 -2.6712565
2613 -2.9871562 -2.7046452 -2.669377
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -92420,10 +97666,12 @@ set atom 86 y 8.41815028108654
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2613 -2.9871562 -2.7046452 -2.669377
2614 -2.9871562 -2.7046452 -2.7013655
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -92456,10 +97704,12 @@ set atom 90 y 8.37542806781825
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2614 -2.9871562 -2.7046452 -2.7013655
2615 -2.9871562 -2.7046452 -2.6818408
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -92492,10 +97742,12 @@ set atom 35 y 1.88430741212434
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2615 -2.9871562 -2.7046452 -2.6818408
2616 -2.9871562 -2.7046452 -2.6948068
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -92528,10 +97780,12 @@ set atom 5 y 9.35304003465502
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2616 -2.9871562 -2.7046452 -2.6948068
2617 -2.9871562 -2.7046452 -2.7009348
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -92564,10 +97818,12 @@ set atom 44 y 4.77653905505105
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2617 -2.9871562 -2.7046452 -2.7009348
2618 -2.9871562 -2.7046452 -2.6647076
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -92600,10 +97856,12 @@ set atom 77 y 5.56243050043779
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2618 -2.9871562 -2.7046452 -2.6647076
2619 -2.9871562 -2.7046452 -2.6828524
-Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -92636,10 +97894,12 @@ set atom 4 y 0.898944528806536
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2619 -2.9871562 -2.7046452 -2.6828524
2620 -2.9871562 -2.7046452 -2.6960184
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -92672,10 +97932,12 @@ set atom 61 y 5.51889411156373
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2620 -2.9871562 -2.7046452 -2.6960184
2621 -2.9871562 -2.7046452 -2.7048199
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -92704,10 +97966,12 @@ set atom 16 y 0.868297572839588
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2621 -2.9871562 -2.7048199 -2.7048199
2622 -2.9871562 -2.7048199 -2.6913729
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -92740,10 +98004,12 @@ set atom 26 y 2.75636243792871
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2622 -2.9871562 -2.7048199 -2.6913729
2623 -2.9871562 -2.7048199 -2.6692649
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -92776,10 +98042,12 @@ set atom 90 y 8.41353768028315
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2623 -2.9871562 -2.7048199 -2.6692649
2624 -2.9871562 -2.7048199 -2.6984721
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -92812,10 +98080,12 @@ set atom 58 y 4.8065523182766
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2624 -2.9871562 -2.7048199 -2.6984721
2625 -2.9871562 -2.7048199 -2.6557221
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -92848,10 +98118,12 @@ set atom 13 y 0.0227779269218481
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2625 -2.9871562 -2.7048199 -2.6557221
2626 -2.9871562 -2.7048199 -2.6930625
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -92884,10 +98156,12 @@ set atom 8 y 1.07919786762032
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2626 -2.9871562 -2.7048199 -2.6930625
2627 -2.9871562 -2.7048199 -2.7003959
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -92920,10 +98194,12 @@ set atom 11 y -0.091431069374087
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2627 -2.9871562 -2.7048199 -2.7003959
2628 -2.9871562 -2.7048199 -2.6856073
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -92956,10 +98232,12 @@ set atom 83 y 7.47841743555331
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2628 -2.9871562 -2.7048199 -2.6856073
2629 -2.9871562 -2.7048199 -2.704375
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -92992,10 +98270,12 @@ set atom 43 y 3.65810405774248
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2629 -2.9871562 -2.7048199 -2.704375
2630 -2.9871562 -2.7048199 -2.6841672
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -93028,10 +98308,12 @@ set atom 66 y 6.47566335932247
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2630 -2.9871562 -2.7048199 -2.6841672
2631 -2.9871562 -2.7048199 -2.7030603
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -93060,10 +98342,12 @@ set atom 78 y 6.61038380400173
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2631 -2.9871562 -2.7030603 -2.7030603
2632 -2.9871562 -2.7030603 -2.6727153
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -93096,10 +98380,12 @@ set atom 87 y 7.50452940788531
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2632 -2.9871562 -2.7030603 -2.6727153
2633 -2.9871562 -2.7030603 -2.6309462
-Loop time of 7.67708e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 7.89165e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -93132,10 +98418,12 @@ set atom 78 y 6.60855509773723
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2633 -2.9871562 -2.7030603 -2.6309462
2634 -2.9871562 -2.7030603 -2.6745678
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -93168,10 +98456,12 @@ set atom 80 y 6.36676827208034
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2634 -2.9871562 -2.7030603 -2.6745678
2635 -2.9871562 -2.7030603 -2.6113513
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -93204,10 +98494,12 @@ set atom 99 y 7.30741226997638
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2635 -2.9871562 -2.7030603 -2.6113513
2636 -2.9871562 -2.7030603 -2.6610916
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -93240,10 +98532,12 @@ set atom 53 y 3.79016564650666
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2636 -2.9871562 -2.7030603 -2.6610916
2637 -2.9871562 -2.7030603 -2.6840348
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -93276,10 +98570,12 @@ set atom 48 y 4.70564747208521
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2637 -2.9871562 -2.7030603 -2.6840348
2638 -2.9871562 -2.7030603 -2.6851701
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -93312,10 +98608,12 @@ set atom 34 y 2.91910030814507
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2638 -2.9871562 -2.7030603 -2.6851701
2639 -2.9871562 -2.7030603 -2.6852697
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -93348,10 +98646,12 @@ set atom 99 y 7.35689802494312
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2639 -2.9871562 -2.7030603 -2.6852697
2640 -2.9871562 -2.7030603 -2.6809284
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -93384,10 +98684,12 @@ set atom 50 y 4.60940848940775
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2640 -2.9871562 -2.7030603 -2.6809284
2641 -2.9871562 -2.7030603 -2.7036524
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -93416,10 +98718,12 @@ set atom 35 y 1.83196628472871
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2641 -2.9871562 -2.7036524 -2.7036524
2642 -2.9871562 -2.7036524 -2.6697223
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -93452,10 +98756,12 @@ set atom 6 y 1.00193682502541
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2642 -2.9871562 -2.7036524 -2.6697223
2643 -2.9871562 -2.7036524 -2.6934608
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -93488,10 +98794,12 @@ set atom 30 y 2.77346667023995
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2643 -2.9871562 -2.7036524 -2.6934608
2644 -2.9871562 -2.7036524 -2.7088546
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -93520,10 +98828,12 @@ set atom 56 y 4.64304670447276
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2644 -2.9871562 -2.7088546 -2.7088546
2645 -2.9871562 -2.7088546 -2.7059721
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -93556,10 +98866,12 @@ set atom 10 y 0.83455754112038
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2645 -2.9871562 -2.7088546 -2.7059721
2646 -2.9871562 -2.7088546 -2.6800889
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -93592,10 +98904,12 @@ set atom 30 y 2.75696754428246
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2646 -2.9871562 -2.7088546 -2.6800889
2647 -2.9871562 -2.7088546 -2.6855561
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -93628,10 +98942,12 @@ set atom 41 y 3.69223694367541
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2647 -2.9871562 -2.7088546 -2.6855561
2648 -2.9871562 -2.7088546 -2.7056937
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -93664,10 +98980,12 @@ set atom 51 y 3.6992679910196
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2648 -2.9871562 -2.7088546 -2.7056937
2649 -2.9871562 -2.7088546 -2.7124775
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.00543e-05 on 1 procs for 1 steps with 100 atoms
+
+2496.6% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -93696,10 +99014,12 @@ set atom 51 y 3.75813489718568
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2649 -2.9871562 -2.7124775 -2.7124775
2650 -2.9871562 -2.7124775 -2.7156776
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -93728,10 +99048,12 @@ set atom 33 y 1.92492269656723
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2650 -2.9871562 -2.7156776 -2.7156776
2651 -2.9871562 -2.7156776 -2.7077537
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -93764,10 +99086,12 @@ set atom 89 y 7.32080015268588
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2651 -2.9871562 -2.7156776 -2.7077537
2652 -2.9871562 -2.7156776 -2.6952391
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -93800,10 +99124,12 @@ set atom 57 y 3.75455953641068
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2652 -2.9871562 -2.7156776 -2.6952391
2653 -2.9871562 -2.7156776 -2.711206
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -93836,10 +99162,12 @@ set atom 84 y 8.42966240562495
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2653 -2.9871562 -2.7156776 -2.711206
2654 -2.9871562 -2.7156776 -2.7074293
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -93872,10 +99200,12 @@ set atom 5 y 9.23958830345004
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2654 -2.9871562 -2.7156776 -2.7074293
2655 -2.9871562 -2.7156776 -2.6951242
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -93908,10 +99238,12 @@ set atom 88 y 8.35734108604488
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2655 -2.9871562 -2.7156776 -2.6951242
2656 -2.9871562 -2.7156776 -2.7170925
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -93940,10 +99272,12 @@ set atom 22 y 2.74501775475839
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2656 -2.9871562 -2.7170925 -2.7170925
2657 -2.9871562 -2.7170925 -2.6836923
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -93976,10 +99310,12 @@ set atom 51 y 3.67517432732713
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2657 -2.9871562 -2.7170925 -2.6836923
2658 -2.9871562 -2.7170925 -2.7197189
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -94008,10 +99344,12 @@ set atom 96 y 8.32951669611032
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2658 -2.9871562 -2.7197189 -2.7197189
2659 -2.9871562 -2.7197189 -2.7214696
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -94040,10 +99378,12 @@ set atom 29 y 1.86330255649156
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2659 -2.9871562 -2.7214696 -2.7214696
2660 -2.9871562 -2.7214696 -2.7095906
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -94076,10 +99416,12 @@ set atom 58 y 4.73022846335335
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2660 -2.9871562 -2.7214696 -2.7095906
2661 -2.9871562 -2.7214696 -2.7161403
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -94112,10 +99454,12 @@ set atom 92 y 8.41617354072627
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2661 -2.9871562 -2.7214696 -2.7161403
2662 -2.9871562 -2.7214696 -2.7178841
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -94148,10 +99492,12 @@ set atom 1 y 9.19288629997104
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2662 -2.9871562 -2.7214696 -2.7178841
2663 -2.9871562 -2.7214696 -2.7136191
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -94184,10 +99530,12 @@ set atom 58 y 4.77247737997933
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2663 -2.9871562 -2.7214696 -2.7136191
2664 -2.9871562 -2.7214696 -2.7137026
-Loop time of 8.29697e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -94220,10 +99568,12 @@ set atom 43 y 3.64464852376115
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2664 -2.9871562 -2.7214696 -2.7137026
2665 -2.9871562 -2.7214696 -2.7113032
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -94256,10 +99606,12 @@ set atom 79 y 5.65730353539186
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2665 -2.9871562 -2.7214696 -2.7113032
2666 -2.9871562 -2.7214696 -2.707505
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -94292,10 +99644,12 @@ set atom 85 y 7.51957247581744
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2666 -2.9871562 -2.7214696 -2.707505
2667 -2.9871562 -2.7214696 -2.7054381
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -94328,10 +99682,12 @@ set atom 89 y 7.28942189541125
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2667 -2.9871562 -2.7214696 -2.7054381
2668 -2.9871562 -2.7214696 -2.6675992
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -94364,10 +99720,12 @@ set atom 25 y 1.77708725116319
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2668 -2.9871562 -2.7214696 -2.6675992
2669 -2.9871562 -2.7214696 -2.694758
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -94400,10 +99758,12 @@ set atom 64 y 6.56419703499309
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2669 -2.9871562 -2.7214696 -2.694758
2670 -2.9871562 -2.7214696 -2.6952803
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -94436,10 +99796,12 @@ set atom 13 y -0.051255035400387
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2670 -2.9871562 -2.7214696 -2.6952803
2671 -2.9871562 -2.7214696 -2.7102249
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -94472,10 +99834,12 @@ set atom 18 y 0.93942206691536
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2671 -2.9871562 -2.7214696 -2.7102249
2672 -2.9871562 -2.7214696 -2.7041786
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -94508,10 +99872,12 @@ set atom 33 y 1.93454616448944
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2672 -2.9871562 -2.7214696 -2.7041786
2673 -2.9871562 -2.7214696 -2.7025284
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -94544,10 +99910,12 @@ set atom 28 y 2.89053015681604
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2673 -2.9871562 -2.7214696 -2.7025284
2674 -2.9871562 -2.7214696 -2.7157795
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2438.5% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -94580,10 +99948,12 @@ set atom 13 y 0.0744795322418249
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2674 -2.9871562 -2.7214696 -2.7157795
2675 -2.9871562 -2.7214696 -2.7041161
-Loop time of 7.60555e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -94616,10 +99986,12 @@ set atom 53 y 3.76772266192567
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2675 -2.9871562 -2.7214696 -2.7041161
2676 -2.9871562 -2.7214696 -2.6839855
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -94652,10 +100024,12 @@ set atom 4 y 1.01469989608559
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2676 -2.9871562 -2.7214696 -2.6839855
2677 -2.9871562 -2.7214696 -2.7058685
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -94688,10 +100062,12 @@ set atom 76 y 6.5764069153451
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2677 -2.9871562 -2.7214696 -2.7058685
2678 -2.9871562 -2.7214696 -2.7163054
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -94724,10 +100100,12 @@ set atom 40 y 2.64021456214288
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2678 -2.9871562 -2.7214696 -2.7163054
2679 -2.9871562 -2.7214696 -2.6456524
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.98159e-05 on 1 procs for 1 steps with 100 atoms
+
+2511.6% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -94760,10 +100138,12 @@ set atom 55 y 3.71127284331453
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2679 -2.9871562 -2.7214696 -2.6456524
2680 -2.9871562 -2.7214696 -2.7220096
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -94792,10 +100172,12 @@ set atom 52 y 4.75706758850977
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2680 -2.9871562 -2.7220096 -2.7220096
2681 -2.9871562 -2.7220096 -2.6726973
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -94828,10 +100210,12 @@ set atom 20 y 0.945514078843921
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2681 -2.9871562 -2.7220096 -2.6726973
2682 -2.9871562 -2.7220096 -2.722519
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -94860,10 +100244,12 @@ set atom 90 y 8.30197147049006
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2682 -2.9871562 -2.722519 -2.722519
2683 -2.9871562 -2.722519 -2.7039505
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -94896,10 +100282,12 @@ set atom 35 y 1.91284848830765
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2683 -2.9871562 -2.722519 -2.7039505
2684 -2.9871562 -2.722519 -2.7091312
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.98159e-05 on 1 procs for 1 steps with 100 atoms
+
+2511.6% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -94932,10 +100320,12 @@ set atom 99 y 7.30608580436969
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2684 -2.9871562 -2.722519 -2.7091312
2685 -2.9871562 -2.722519 -2.7070746
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -94968,10 +100358,12 @@ set atom 66 y 6.38922335640423
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2685 -2.9871562 -2.722519 -2.7070746
2686 -2.9871562 -2.722519 -2.6887709
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -95004,10 +100396,12 @@ set atom 66 y 6.56790925995342
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2686 -2.9871562 -2.722519 -2.6887709
2687 -2.9871562 -2.722519 -2.6961936
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -95040,10 +100434,12 @@ set atom 73 y 5.57422027533252
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2687 -2.9871562 -2.722519 -2.6961936
2688 -2.9871562 -2.722519 -2.7294276
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -95072,10 +100468,12 @@ set atom 43 y 3.75852446122301
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2688 -2.9871562 -2.7294276 -2.7294276
2689 -2.9871562 -2.7294276 -2.7223753
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.98159e-05 on 1 procs for 1 steps with 100 atoms
+
+2511.6% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -95108,10 +100506,12 @@ set atom 22 y 2.84546110602716
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2689 -2.9871562 -2.7294276 -2.7223753
2690 -2.9871562 -2.7294276 -2.7034617
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -95144,10 +100544,12 @@ set atom 40 y 2.75316406461099
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2690 -2.9871562 -2.7294276 -2.7034617
2691 -2.9871562 -2.7294276 -2.7284565
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -95176,10 +100578,12 @@ set atom 64 y 6.4376760794305
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2691 -2.9871562 -2.7284565 -2.7284565
2692 -2.9871562 -2.7284565 -2.722133
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -95212,10 +100616,12 @@ set atom 83 y 7.49030645218157
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2692 -2.9871562 -2.7284565 -2.722133
2693 -2.9871562 -2.7284565 -2.726817
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -95248,10 +100654,12 @@ set atom 65 y 5.64288129751878
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2693 -2.9871562 -2.7284565 -2.726817
2694 -2.9871562 -2.7284565 -2.7091348
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2436.1% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -95284,10 +100692,12 @@ set atom 92 y 8.38791520513591
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2694 -2.9871562 -2.7284565 -2.7091348
2695 -2.9871562 -2.7284565 -2.7264851
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -95320,10 +100730,12 @@ set atom 34 y 2.84441063376763
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2695 -2.9871562 -2.7284565 -2.7264851
2696 -2.9871562 -2.7284565 -2.721737
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -95356,10 +100768,12 @@ set atom 39 y 1.8785629310376
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2696 -2.9871562 -2.7284565 -2.721737
2697 -2.9871562 -2.7284565 -2.7114301
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -95392,10 +100806,12 @@ set atom 25 y 1.79810808084077
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2697 -2.9871562 -2.7284565 -2.7114301
2698 -2.9871562 -2.7284565 -2.7214259
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -95428,10 +100844,12 @@ set atom 73 y 5.47534122412402
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2698 -2.9871562 -2.7284565 -2.7214259
2699 -2.9871562 -2.7284565 -2.6965643
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -95464,10 +100882,12 @@ set atom 51 y 3.68856803937089
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2699 -2.9871562 -2.7284565 -2.6965643
2700 -2.9871562 -2.7284565 -2.731106
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -95496,10 +100916,12 @@ set atom 95 y 7.52597594585681
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2700 -2.9871562 -2.731106 -2.731106
2701 -2.9871562 -2.731106 -2.7058763
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -95532,10 +100954,12 @@ set atom 15 y -0.00800001621246337
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2701 -2.9871562 -2.731106 -2.7058763
2702 -2.9871562 -2.731106 -2.7214321
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -95568,10 +100992,12 @@ set atom 72 y 6.47153796688548
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2702 -2.9871562 -2.731106 -2.7214321
2703 -2.9871562 -2.731106 -2.7294075
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -95604,10 +101030,12 @@ set atom 6 y 0.998434432256545
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2703 -2.9871562 -2.731106 -2.7294075
2704 -2.9871562 -2.731106 -2.7253365
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -95640,10 +101068,12 @@ set atom 32 y 2.74551259251931
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2704 -2.9871562 -2.731106 -2.7253365
2705 -2.9871562 -2.731106 -2.7163387
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -95676,10 +101106,12 @@ set atom 68 y 6.49260471598139
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2705 -2.9871562 -2.731106 -2.7163387
2706 -2.9871562 -2.731106 -2.7294478
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -95712,10 +101144,12 @@ set atom 81 y 7.37272928085589
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2706 -2.9871562 -2.731106 -2.7294478
2707 -2.9871562 -2.731106 -2.7290627
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -95748,10 +101182,12 @@ set atom 83 y 7.41679591264987
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2707 -2.9871562 -2.731106 -2.7290627
2708 -2.9871562 -2.731106 -2.7256972
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -95784,10 +101220,12 @@ set atom 69 y 5.56035293286044
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2708 -2.9871562 -2.731106 -2.7256972
2709 -2.9871562 -2.731106 -2.7239929
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -95820,10 +101258,12 @@ set atom 45 y 3.79704995913636
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2709 -2.9871562 -2.731106 -2.7239929
2710 -2.9871562 -2.731106 -2.7220537
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -95856,10 +101296,12 @@ set atom 12 y 0.857952364194721
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2710 -2.9871562 -2.731106 -2.7220537
2711 -2.9871562 -2.731106 -2.6992529
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -95892,10 +101334,12 @@ set atom 24 y 2.80287414761881
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2711 -2.9871562 -2.731106 -2.6992529
2712 -2.9871562 -2.731106 -2.7230038
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -95928,10 +101372,12 @@ set atom 21 y 1.91773183724947
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2712 -2.9871562 -2.731106 -2.7230038
2713 -2.9871562 -2.731106 -2.720688
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -95964,10 +101410,12 @@ set atom 80 y 6.389216346898
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2713 -2.9871562 -2.731106 -2.720688
2714 -2.9871562 -2.731106 -2.6913327
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -96000,10 +101448,12 @@ set atom 69 y 5.62326985542972
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2714 -2.9871562 -2.731106 -2.6913327
2715 -2.9871562 -2.731106 -2.7133827
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -96036,10 +101486,12 @@ set atom 2 y 0.805140944230879
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2715 -2.9871562 -2.731106 -2.7133827
2716 -2.9871562 -2.731106 -2.682904
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -96072,10 +101524,12 @@ set atom 69 y 5.4428104872008
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2716 -2.9871562 -2.731106 -2.682904
2717 -2.9871562 -2.731106 -2.6825629
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -96108,10 +101562,12 @@ set atom 61 y 5.56380438749986
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2717 -2.9871562 -2.731106 -2.6825629
2718 -2.9871562 -2.731106 -2.6890035
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -96144,10 +101600,12 @@ set atom 68 y 6.50781034962168
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2718 -2.9871562 -2.731106 -2.6890035
2719 -2.9871562 -2.731106 -2.7139746
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -96180,10 +101638,12 @@ set atom 61 y 5.51692237799363
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2719 -2.9871562 -2.731106 -2.7139746
2720 -2.9871562 -2.731106 -2.7316597
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -96212,10 +101672,12 @@ set atom 88 y 8.34620171703395
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2720 -2.9871562 -2.7316597 -2.7316597
2721 -2.9871562 -2.7316597 -2.7113999
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -96248,10 +101710,12 @@ set atom 19 y -0.0269455552101139
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2721 -2.9871562 -2.7316597 -2.7113999
2722 -2.9871562 -2.7316597 -2.727167
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -96284,10 +101748,12 @@ set atom 77 y 5.64612317030626
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2722 -2.9871562 -2.7316597 -2.727167
2723 -2.9871562 -2.7316597 -2.7316113
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -96316,10 +101782,12 @@ set atom 66 y 6.51483389870159
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2723 -2.9871562 -2.7316113 -2.7316113
2724 -2.9871562 -2.7316113 -2.730391
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -96352,10 +101820,12 @@ set atom 76 y 6.54508387581339
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2724 -2.9871562 -2.7316113 -2.730391
2725 -2.9871562 -2.7316113 -2.7321349
-Loop time of 3.79086e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -96384,10 +101854,12 @@ set atom 2 y 0.982763834703292
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2725 -2.9871562 -2.7321349 -2.7321349
2726 -2.9871562 -2.7321349 -2.7130247
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -96420,10 +101892,12 @@ set atom 38 y 2.74828683110574
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2726 -2.9871562 -2.7321349 -2.7130247
2727 -2.9871562 -2.7321349 -2.7314609
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -96456,10 +101930,12 @@ set atom 84 y 8.28350702442225
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2727 -2.9871562 -2.7321349 -2.7314609
2728 -2.9871562 -2.7321349 -2.7085349
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -96492,10 +101968,12 @@ set atom 87 y 7.35520155754352
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2728 -2.9871562 -2.7321349 -2.7085349
2729 -2.9871562 -2.7321349 -2.706921
-Loop time of 7.70092e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 7.89165e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -96528,10 +102006,12 @@ set atom 70 y 6.36804841295709
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2729 -2.9871562 -2.7321349 -2.706921
2730 -2.9871562 -2.7321349 -2.7059429
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -96564,10 +102044,12 @@ set atom 16 y 0.910359640825122
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2730 -2.9871562 -2.7321349 -2.7059429
2731 -2.9871562 -2.7321349 -2.7288805
-Loop time of 8.29697e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -96600,10 +102082,12 @@ set atom 51 y 3.69662285609376
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2731 -2.9871562 -2.7321349 -2.7288805
2732 -2.9871562 -2.7321349 -2.7023229
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -96636,10 +102120,12 @@ set atom 34 y 2.76515156003335
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2732 -2.9871562 -2.7321349 -2.7023229
2733 -2.9871562 -2.7321349 -2.7110341
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -96672,10 +102158,12 @@ set atom 51 y 3.61131827397477
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2733 -2.9871562 -2.7321349 -2.7110341
2734 -2.9871562 -2.7321349 -2.7058739
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -96708,10 +102196,12 @@ set atom 22 y 2.73754199715952
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2734 -2.9871562 -2.7321349 -2.7058739
2735 -2.9871562 -2.7321349 -2.7223507
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -96744,10 +102234,12 @@ set atom 93 y 7.43093628015778
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2735 -2.9871562 -2.7321349 -2.7223507
2736 -2.9871562 -2.7321349 -2.729343
-Loop time of 7.51019e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -96780,10 +102272,12 @@ set atom 88 y 8.41334544338283
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2736 -2.9871562 -2.7321349 -2.729343
2737 -2.9871562 -2.7321349 -2.6950404
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -96816,10 +102310,12 @@ set atom 22 y 2.76042376729349
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2737 -2.9871562 -2.7321349 -2.6950404
2738 -2.9871562 -2.7321349 -2.7215503
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -96852,10 +102348,12 @@ set atom 4 y 0.856236310708849
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2738 -2.9871562 -2.7321349 -2.7215503
2739 -2.9871562 -2.7321349 -2.7228884
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -96888,10 +102386,12 @@ set atom 16 y 0.95840745757851
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2739 -2.9871562 -2.7321349 -2.7228884
2740 -2.9871562 -2.7321349 -2.7097472
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -96924,10 +102424,12 @@ set atom 45 y 3.69046806855332
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2740 -2.9871562 -2.7321349 -2.7097472
2741 -2.9871562 -2.7321349 -2.7188533
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -96960,10 +102462,12 @@ set atom 66 y 6.45558708445064
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2741 -2.9871562 -2.7321349 -2.7188533
2742 -2.9871562 -2.7321349 -2.7214515
-Loop time of 0.0439138 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -96996,10 +102500,12 @@ set atom 58 y 4.84288561695977
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2742 -2.9871562 -2.7321349 -2.7214515
2743 -2.9871562 -2.7321349 -2.6912761
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -97032,10 +102538,12 @@ set atom 46 y 4.6366345559971
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2743 -2.9871562 -2.7321349 -2.6912761
2744 -2.9871562 -2.7321349 -2.7303725
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -97068,10 +102576,12 @@ set atom 42 y 4.52350529784128
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2744 -2.9871562 -2.7321349 -2.7303725
2745 -2.9871562 -2.7321349 -2.7152595
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -97104,10 +102614,12 @@ set atom 42 y 4.52032299393579
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2745 -2.9871562 -2.7321349 -2.7152595
2746 -2.9871562 -2.7321349 -2.7121915
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -97140,10 +102652,12 @@ set atom 43 y 3.78796881003511
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2746 -2.9871562 -2.7321349 -2.7121915
2747 -2.9871562 -2.7321349 -2.720316
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -97176,10 +102690,12 @@ set atom 39 y 1.76586105010575
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2747 -2.9871562 -2.7321349 -2.720316
2748 -2.9871562 -2.7321349 -2.7237267
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.1008e-05 on 1 procs for 1 steps with 100 atoms
+
+2438.5% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -97212,10 +102728,12 @@ set atom 28 y 2.77902625771859
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2748 -2.9871562 -2.7321349 -2.7237267
2749 -2.9871562 -2.7321349 -2.6799123
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -97248,10 +102766,12 @@ set atom 91 y 7.37409855451846
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2749 -2.9871562 -2.7321349 -2.6799123
2750 -2.9871562 -2.7321349 -2.7095958
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -97284,10 +102804,12 @@ set atom 3 y 9.18600182044833
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2750 -2.9871562 -2.7321349 -2.7095958
2751 -2.9871562 -2.7321349 -2.7093307
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -97320,10 +102842,12 @@ set atom 41 y 3.55796886248721
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2751 -2.9871562 -2.7321349 -2.7093307
2752 -2.9871562 -2.7321349 -2.6864252
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -97356,10 +102880,12 @@ set atom 5 y 9.25905466783373
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2752 -2.9871562 -2.7321349 -2.6864252
2753 -2.9871562 -2.7321349 -2.7251104
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.00543e-05 on 1 procs for 1 steps with 100 atoms
+
+2496.6% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -97392,10 +102918,12 @@ set atom 95 y 7.51832063522601
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2753 -2.9871562 -2.7321349 -2.7251104
2754 -2.9871562 -2.7321349 -2.7101397
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -97428,10 +102956,12 @@ set atom 50 y 4.63440165871546
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2754 -2.9871562 -2.7321349 -2.7101397
2755 -2.9871562 -2.7321349 -2.7255686
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -97464,10 +102994,12 @@ set atom 67 y 5.63926829045015
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2755 -2.9871562 -2.7321349 -2.7255686
2756 -2.9871562 -2.7321349 -2.7051592
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -97500,10 +103032,12 @@ set atom 74 y 6.55222554937829
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2756 -2.9871562 -2.7321349 -2.7051592
2757 -2.9871562 -2.7321349 -2.7231798
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -97536,10 +103070,12 @@ set atom 11 y 0.0962274551391577
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2757 -2.9871562 -2.7321349 -2.7231798
2758 -2.9871562 -2.7321349 -2.6657771
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -97572,10 +103108,12 @@ set atom 54 y 4.74590075367852
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2758 -2.9871562 -2.7321349 -2.6657771
2759 -2.9871562 -2.7321349 -2.7040363
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -97608,10 +103146,12 @@ set atom 58 y 4.70937407368584
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2759 -2.9871562 -2.7321349 -2.7040363
2760 -2.9871562 -2.7321349 -2.734665
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -97640,10 +103180,12 @@ set atom 52 y 4.72044085616037
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2760 -2.9871562 -2.734665 -2.734665
2761 -2.9871562 -2.734665 -2.7247555
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -97676,10 +103218,12 @@ set atom 25 y 1.95700883052415
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2761 -2.9871562 -2.734665 -2.7247555
2762 -2.9871562 -2.734665 -2.709741
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -97712,10 +103256,12 @@ set atom 11 y -0.0799123287200953
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2762 -2.9871562 -2.734665 -2.709741
2763 -2.9871562 -2.734665 -2.7209108
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -97748,10 +103294,12 @@ set atom 92 y 8.43862652696666
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2763 -2.9871562 -2.734665 -2.7209108
2764 -2.9871562 -2.734665 -2.7259148
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -97784,10 +103332,12 @@ set atom 98 y 8.45328273691233
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2764 -2.9871562 -2.734665 -2.7259148
2765 -2.9871562 -2.734665 -2.7277226
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -97820,10 +103370,12 @@ set atom 23 y 1.87055945775574
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2765 -2.9871562 -2.734665 -2.7277226
2766 -2.9871562 -2.734665 -2.7284708
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -97856,10 +103408,12 @@ set atom 37 y 1.91424188993043
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2766 -2.9871562 -2.734665 -2.7284708
2767 -2.9871562 -2.734665 -2.7112079
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -97892,10 +103446,12 @@ set atom 81 y 7.3930678876903
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2767 -2.9871562 -2.734665 -2.7112079
2768 -2.9871562 -2.734665 -2.7281615
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -97928,10 +103484,12 @@ set atom 54 y 4.6145910894291
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2768 -2.9871562 -2.734665 -2.7281615
2769 -2.9871562 -2.734665 -2.7226607
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -97964,10 +103522,12 @@ set atom 10 y 0.934614523160785
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2769 -2.9871562 -2.734665 -2.7226607
2770 -2.9871562 -2.734665 -2.7280453
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -98000,10 +103560,12 @@ set atom 59 y 3.76122532649173
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2770 -2.9871562 -2.734665 -2.7280453
2771 -2.9871562 -2.734665 -2.6881413
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.57628e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -98036,10 +103598,12 @@ set atom 88 y 8.3979895225912
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2771 -2.9871562 -2.734665 -2.6881413
2772 -2.9871562 -2.734665 -2.734709
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -98068,10 +103632,12 @@ set atom 95 y 7.37556475725436
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2772 -2.9871562 -2.734709 -2.734709
2773 -2.9871562 -2.734709 -2.7132431
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -98104,10 +103670,12 @@ set atom 17 y 9.37977176416248
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2773 -2.9871562 -2.734709 -2.7132431
2774 -2.9871562 -2.734709 -2.6913076
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.57628e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -98140,10 +103708,12 @@ set atom 68 y 6.55888664261331
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2774 -2.9871562 -2.734709 -2.6913076
2775 -2.9871562 -2.734709 -2.7125244
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -98176,10 +103746,12 @@ set atom 46 y 4.58126306885644
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2775 -2.9871562 -2.734709 -2.7125244
2776 -2.9871562 -2.734709 -2.6896157
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -98212,10 +103784,12 @@ set atom 2 y 0.840904362905348
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2776 -2.9871562 -2.734709 -2.6896157
2777 -2.9871562 -2.734709 -2.7271166
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -98248,10 +103822,12 @@ set atom 100 y 8.31194528259334
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2777 -2.9871562 -2.734709 -2.7271166
2778 -2.9871562 -2.734709 -2.7352559
-Loop time of 4.98295e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -98280,10 +103856,12 @@ set atom 64 y 6.49439754024975
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2778 -2.9871562 -2.7352559 -2.7352559
2779 -2.9871562 -2.7352559 -2.7256954
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -98316,10 +103894,12 @@ set atom 19 y 0.0304924249649044
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2779 -2.9871562 -2.7352559 -2.7256954
2780 -2.9871562 -2.7352559 -2.6915
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -98352,10 +103932,12 @@ set atom 82 y 8.35561866678293
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2780 -2.9871562 -2.7352559 -2.6915
2781 -2.9871562 -2.7352559 -2.7190266
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -98388,10 +103970,12 @@ set atom 96 y 8.24532965339715
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2781 -2.9871562 -2.7352559 -2.7190266
2782 -2.9871562 -2.7352559 -2.6840774
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -98424,10 +104008,12 @@ set atom 38 y 2.73509116145471
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2782 -2.9871562 -2.7352559 -2.6840774
2783 -2.9871562 -2.7352559 -2.7007479
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -98460,10 +104046,12 @@ set atom 70 y 6.43979434505929
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2783 -2.9871562 -2.7352559 -2.7007479
2784 -2.9871562 -2.7352559 -2.7315745
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -98496,10 +104084,12 @@ set atom 43 y 3.63085544867647
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2784 -2.9871562 -2.7352559 -2.7315745
2785 -2.9871562 -2.7352559 -2.7190767
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -98532,10 +104122,12 @@ set atom 7 y -0.0658627152442837
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2785 -2.9871562 -2.7352559 -2.7190767
2786 -2.9871562 -2.7352559 -2.7059464
-Loop time of 9.08375e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -98568,10 +104160,12 @@ set atom 18 y 1.02147035192284
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2786 -2.9871562 -2.7352559 -2.7059464
2787 -2.9871562 -2.7352559 -2.6866
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -98604,10 +104198,12 @@ set atom 41 y 3.60898553891314
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2787 -2.9871562 -2.7352559 -2.6866
2788 -2.9871562 -2.7352559 -2.7263513
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -98640,10 +104236,12 @@ set atom 28 y 2.92727882834771
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2788 -2.9871562 -2.7352559 -2.7263513
2789 -2.9871562 -2.7352559 -2.7137032
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -98676,10 +104274,12 @@ set atom 94 y 8.44335532106456
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2789 -2.9871562 -2.7352559 -2.7137032
2790 -2.9871562 -2.7352559 -2.7301471
-Loop time of 4.41074e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -98712,10 +104312,12 @@ set atom 93 y 7.32606439914964
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2790 -2.9871562 -2.7352559 -2.7301471
2791 -2.9871562 -2.7352559 -2.7222898
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -98748,10 +104350,12 @@ set atom 42 y 4.61642146462366
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2791 -2.9871562 -2.7352559 -2.7222898
2792 -2.9871562 -2.7352559 -2.7235199
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -98784,10 +104388,12 @@ set atom 100 y 8.40702996172008
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2792 -2.9871562 -2.7352559 -2.7235199
2793 -2.9871562 -2.7352559 -2.7248013
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -98820,10 +104426,12 @@ set atom 97 y 7.49433875408436
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2793 -2.9871562 -2.7352559 -2.7248013
2794 -2.9871562 -2.7352559 -2.6826574
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -98856,10 +104464,12 @@ set atom 83 y 7.51538009968066
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2794 -2.9871562 -2.7352559 -2.6826574
2795 -2.9871562 -2.7352559 -2.6971251
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -98892,10 +104502,12 @@ set atom 63 y 5.48757321779924
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2795 -2.9871562 -2.7352559 -2.6971251
2796 -2.9871562 -2.7352559 -2.6888584
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -98928,10 +104540,12 @@ set atom 94 y 8.46585688509044
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2796 -2.9871562 -2.7352559 -2.6888584
2797 -2.9871562 -2.7352559 -2.7160964
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -98964,10 +104578,12 @@ set atom 60 y 4.53326931351587
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2797 -2.9871562 -2.7352559 -2.7160964
2798 -2.9871562 -2.7352559 -2.7296192
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -99000,10 +104616,12 @@ set atom 85 y 7.44536910381579
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2798 -2.9871562 -2.7352559 -2.7296192
2799 -2.9871562 -2.7352559 -2.7338905
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -99036,10 +104654,12 @@ set atom 96 y 8.29614760793741
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2799 -2.9871562 -2.7352559 -2.7338905
2800 -2.9871562 -2.7352559 -2.7146945
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -99072,10 +104692,12 @@ set atom 69 y 5.62000966017444
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2800 -2.9871562 -2.7352559 -2.7146945
2801 -2.9871562 -2.7352559 -2.689026
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -99108,10 +104730,12 @@ set atom 83 y 7.53529954281115
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2801 -2.9871562 -2.7352559 -2.689026
2802 -2.9871562 -2.7352559 -2.7244811
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -99144,10 +104768,12 @@ set atom 52 y 4.75960318201944
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2802 -2.9871562 -2.7352559 -2.7244811
2803 -2.9871562 -2.7352559 -2.6823193
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -99180,10 +104806,12 @@ set atom 8 y 1.07722431014809
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2803 -2.9871562 -2.7352559 -2.6823193
2804 -2.9871562 -2.7352559 -2.7313159
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -99216,10 +104844,12 @@ set atom 97 y 7.52710440483356
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2804 -2.9871562 -2.7352559 -2.7313159
2805 -2.9871562 -2.7352559 -2.6938042
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -99252,10 +104882,12 @@ set atom 50 y 4.65980476492807
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2805 -2.9871562 -2.7352559 -2.6938042
2806 -2.9871562 -2.7352559 -2.6812868
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -99288,10 +104920,12 @@ set atom 86 y 8.29976930536327
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2806 -2.9871562 -2.7352559 -2.6812868
2807 -2.9871562 -2.7352559 -2.7039371
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -99324,10 +104958,12 @@ set atom 58 y 4.65171871537133
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2807 -2.9871562 -2.7352559 -2.7039371
2808 -2.9871562 -2.7352559 -2.7247428
-Loop time of 8.29697e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -99360,10 +104996,12 @@ set atom 40 y 2.67875312539438
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2808 -2.9871562 -2.7352559 -2.7247428
2809 -2.9871562 -2.7352559 -2.7250791
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -99396,10 +105034,12 @@ set atom 57 y 3.6499803261293
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2809 -2.9871562 -2.7352559 -2.7250791
2810 -2.9871562 -2.7352559 -2.7140352
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -99432,10 +105072,12 @@ set atom 41 y 3.66455660624636
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2810 -2.9871562 -2.7352559 -2.7140352
2811 -2.9871562 -2.7352559 -2.7346401
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -99468,10 +105110,12 @@ set atom 51 y 3.6222579674257
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2811 -2.9871562 -2.7352559 -2.7346401
2812 -2.9871562 -2.7352559 -2.6799913
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -99504,10 +105148,12 @@ set atom 94 y 8.4339986554533
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2812 -2.9871562 -2.7352559 -2.6799913
2813 -2.9871562 -2.7352559 -2.7215537
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -99540,10 +105186,12 @@ set atom 81 y 7.30087215032839
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2813 -2.9871562 -2.7352559 -2.7215537
2814 -2.9871562 -2.7352559 -2.7146773
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -99576,10 +105224,12 @@ set atom 76 y 6.63608115450373
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2814 -2.9871562 -2.7352559 -2.7146773
2815 -2.9871562 -2.7352559 -2.6847716
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -99612,10 +105262,12 @@ set atom 36 y 2.74185490580896
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2815 -2.9871562 -2.7352559 -2.6847716
2816 -2.9871562 -2.7352559 -2.7346192
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -99644,10 +105296,12 @@ set atom 36 y 2.70884422036508
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2816 -2.9871562 -2.7346192 -2.7346192
2817 -2.9871562 -2.7346192 -2.7313252
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.00543e-05 on 1 procs for 1 steps with 100 atoms
+
+2496.6% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -99680,10 +105334,12 @@ set atom 24 y 2.82375657531122
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2817 -2.9871562 -2.7346192 -2.7313252
2818 -2.9871562 -2.7346192 -2.719074
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -99716,10 +105372,12 @@ set atom 55 y 3.67420799298418
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2818 -2.9871562 -2.7346192 -2.719074
2819 -2.9871562 -2.7346192 -2.7164654
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -99752,10 +105410,12 @@ set atom 7 y 0.037761545181284
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2819 -2.9871562 -2.7346192 -2.7164654
2820 -2.9871562 -2.7346192 -2.7305204
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -99788,10 +105448,12 @@ set atom 27 y 1.95739068172044
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2820 -2.9871562 -2.7346192 -2.7305204
2821 -2.9871562 -2.7346192 -2.6993644
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -99824,10 +105486,12 @@ set atom 47 y 3.65152992768419
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2821 -2.9871562 -2.7346192 -2.6993644
2822 -2.9871562 -2.7346192 -2.7123427
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.00543e-05 on 1 procs for 1 steps with 100 atoms
+
+2496.6% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -99860,10 +105524,12 @@ set atom 74 y 6.49502869383325
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2822 -2.9871562 -2.7346192 -2.7123427
2823 -2.9871562 -2.7346192 -2.7211091
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -99896,10 +105562,12 @@ set atom 50 y 4.52375934475824
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2823 -2.9871562 -2.7346192 -2.7211091
2824 -2.9871562 -2.7346192 -2.6808256
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -99932,10 +105600,12 @@ set atom 62 y 6.46343442932596
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2824 -2.9871562 -2.7346192 -2.6808256
2825 -2.9871562 -2.7346192 -2.7215052
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -99968,10 +105638,12 @@ set atom 76 y 6.60853179232111
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2825 -2.9871562 -2.7346192 -2.7215052
2826 -2.9871562 -2.7346192 -2.7317584
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -100004,10 +105676,12 @@ set atom 8 y 1.08133778165612
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2826 -2.9871562 -2.7346192 -2.7317584
2827 -2.9871562 -2.7346192 -2.7060666
-Loop time of 4.29153e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -100040,10 +105714,12 @@ set atom 82 y 8.37846516288812
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2827 -2.9871562 -2.7346192 -2.7060666
2828 -2.9871562 -2.7346192 -2.7350283
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -100072,10 +105748,12 @@ set atom 71 y 5.51152824108797
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2828 -2.9871562 -2.7350283 -2.7350283
2829 -2.9871562 -2.7350283 -2.7282
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -100108,10 +105786,12 @@ set atom 95 y 7.43731093731189
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2829 -2.9871562 -2.7350283 -2.7282
2830 -2.9871562 -2.7350283 -2.707295
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -100144,10 +105824,12 @@ set atom 2 y 0.869073136556472
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2830 -2.9871562 -2.7350283 -2.707295
2831 -2.9871562 -2.7350283 -2.7324608
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -100180,10 +105862,12 @@ set atom 65 y 5.5052621597548
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2831 -2.9871562 -2.7350283 -2.7324608
2832 -2.9871562 -2.7350283 -2.709815
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.69549e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -100216,10 +105900,12 @@ set atom 14 y 0.996047552335579
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2832 -2.9871562 -2.7350283 -2.709815
2833 -2.9871562 -2.7350283 -2.7303977
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -100252,10 +105938,12 @@ set atom 59 y 3.69770476384295
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2833 -2.9871562 -2.7350283 -2.7303977
2834 -2.9871562 -2.7350283 -2.7369839
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -100284,10 +105972,12 @@ set atom 64 y 6.56570050255291
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2834 -2.9871562 -2.7369839 -2.7369839
2835 -2.9871562 -2.7369839 -2.7116293
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -100320,10 +106010,12 @@ set atom 50 y 4.54816781634256
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2835 -2.9871562 -2.7369839 -2.7116293
2836 -2.9871562 -2.7369839 -2.7205293
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -100356,10 +106048,12 @@ set atom 97 y 7.4096861990955
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2836 -2.9871562 -2.7369839 -2.7205293
2837 -2.9871562 -2.7369839 -2.6814752
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -100392,10 +106086,12 @@ set atom 7 y 0.117824912071238
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2837 -2.9871562 -2.7369839 -2.6814752
2838 -2.9871562 -2.7369839 -2.695527
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -100428,10 +106124,12 @@ set atom 70 y 6.48322245613565
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2838 -2.9871562 -2.7369839 -2.695527
2839 -2.9871562 -2.7369839 -2.730715
-Loop time of 3.88622e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -100464,10 +106162,12 @@ set atom 8 y 1.05088165591988
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2839 -2.9871562 -2.7369839 -2.730715
2840 -2.9871562 -2.7369839 -2.7308492
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -100500,10 +106200,12 @@ set atom 69 y 5.45198582356173
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2840 -2.9871562 -2.7369839 -2.7308492
2841 -2.9871562 -2.7369839 -2.7162429
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -100536,10 +106238,12 @@ set atom 60 y 4.62850686663553
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2841 -2.9871562 -2.7369839 -2.7162429
2842 -2.9871562 -2.7369839 -2.7255773
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -100572,10 +106276,12 @@ set atom 19 y 0.0355846643447872
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2842 -2.9871562 -2.7369839 -2.7255773
2843 -2.9871562 -2.7369839 -2.7337954
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -100608,10 +106314,12 @@ set atom 51 y 3.70379789633882
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2843 -2.9871562 -2.7369839 -2.7337954
2844 -2.9871562 -2.7369839 -2.7217469
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -100644,10 +106352,12 @@ set atom 67 y 5.53923573439317
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2844 -2.9871562 -2.7369839 -2.7217469
2845 -2.9871562 -2.7369839 -2.7341621
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -100680,10 +106390,12 @@ set atom 54 y 4.57411599511071
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2845 -2.9871562 -2.7369839 -2.7341621
2846 -2.9871562 -2.7369839 -2.6721286
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -100716,10 +106428,12 @@ set atom 88 y 8.33906223691996
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2846 -2.9871562 -2.7369839 -2.6721286
2847 -2.9871562 -2.7369839 -2.7131516
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -100752,10 +106466,12 @@ set atom 25 y 1.80661555907792
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2847 -2.9871562 -2.7369839 -2.7131516
2848 -2.9871562 -2.7369839 -2.7004526
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -100788,10 +106504,12 @@ set atom 47 y 3.65852319760454
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2848 -2.9871562 -2.7369839 -2.7004526
2849 -2.9871562 -2.7369839 -2.7190751
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -100824,10 +106542,12 @@ set atom 92 y 8.29872080005702
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2849 -2.9871562 -2.7369839 -2.7190751
2850 -2.9871562 -2.7369839 -2.7308957
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -100860,10 +106580,12 @@ set atom 11 y -0.0753229856491114
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2850 -2.9871562 -2.7369839 -2.7308957
2851 -2.9871562 -2.7369839 -2.7212526
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -100896,10 +106618,12 @@ set atom 44 y 4.72210311049386
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2851 -2.9871562 -2.7369839 -2.7212526
2852 -2.9871562 -2.7369839 -2.7334065
-Loop time of 6.10352e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -100932,10 +106656,12 @@ set atom 97 y 7.39708643284107
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2852 -2.9871562 -2.7369839 -2.7334065
2853 -2.9871562 -2.7369839 -2.7401168
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -100964,10 +106690,12 @@ set atom 48 y 4.64943774098322
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2853 -2.9871562 -2.7401168 -2.7401168
2854 -2.9871562 -2.7401168 -2.736625
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -101000,10 +106728,12 @@ set atom 17 y 9.29884129274219
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2854 -2.9871562 -2.7401168 -2.736625
2855 -2.9871562 -2.7401168 -2.7276947
-Loop time of 4.29153e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -101036,10 +106766,12 @@ set atom 4 y 0.974897797811358
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2855 -2.9871562 -2.7401168 -2.7276947
2856 -2.9871562 -2.7401168 -2.7323997
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -101072,10 +106804,12 @@ set atom 34 y 2.88717529746392
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2856 -2.9871562 -2.7401168 -2.7323997
2857 -2.9871562 -2.7401168 -2.7211837
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -101108,10 +106842,12 @@ set atom 17 y 9.24977608430713
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2857 -2.9871562 -2.7401168 -2.7211837
2858 -2.9871562 -2.7401168 -2.7380442
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -101144,10 +106880,12 @@ set atom 94 y 8.46766078390178
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2858 -2.9871562 -2.7401168 -2.7380442
2859 -2.9871562 -2.7401168 -2.7220239
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -101180,10 +106918,12 @@ set atom 26 y 2.81676659556726
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2859 -2.9871562 -2.7401168 -2.7220239
2860 -2.9871562 -2.7401168 -2.733221
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -101216,10 +106956,12 @@ set atom 67 y 5.49137874787049
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2860 -2.9871562 -2.7401168 -2.733221
2861 -2.9871562 -2.7401168 -2.705455
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -101252,10 +106994,12 @@ set atom 7 y 0.0533625006675816
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2861 -2.9871562 -2.7401168 -2.705455
2862 -2.9871562 -2.7401168 -2.7349808
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -101288,10 +107032,12 @@ set atom 12 y 0.894930155980915
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2862 -2.9871562 -2.7401168 -2.7349808
2863 -2.9871562 -2.7401168 -2.7116075
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -101324,10 +107070,12 @@ set atom 61 y 5.47880016510682
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2863 -2.9871562 -2.7401168 -2.7116075
2864 -2.9871562 -2.7401168 -2.7364812
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -101360,10 +107108,12 @@ set atom 84 y 8.44964396871623
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2864 -2.9871562 -2.7401168 -2.7364812
2865 -2.9871562 -2.7401168 -2.6957987
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -101396,10 +107146,12 @@ set atom 63 y 5.59250082915025
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2865 -2.9871562 -2.7401168 -2.6957987
2866 -2.9871562 -2.7401168 -2.7317774
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -101432,10 +107184,12 @@ set atom 1 y 9.30595166194766
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2866 -2.9871562 -2.7401168 -2.7317774
2867 -2.9871562 -2.7401168 -2.7460178
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -101464,10 +107218,12 @@ set atom 88 y 8.46978365100917
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2867 -2.9871562 -2.7460178 -2.7460178
2868 -2.9871562 -2.7460178 -2.6987517
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -101500,10 +107256,12 @@ set atom 88 y 8.38299249328669
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2868 -2.9871562 -2.7460178 -2.6987517
2869 -2.9871562 -2.7460178 -2.7121404
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -101536,10 +107294,12 @@ set atom 55 y 3.77771908803117
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2869 -2.9871562 -2.7460178 -2.7121404
2870 -2.9871562 -2.7460178 -2.7351062
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -101572,10 +107332,12 @@ set atom 37 y 1.9197782315976
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2870 -2.9871562 -2.7460178 -2.7351062
2871 -2.9871562 -2.7460178 -2.7173325
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -101608,10 +107370,12 @@ set atom 32 y 2.83328481885293
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2871 -2.9871562 -2.7460178 -2.7173325
2872 -2.9871562 -2.7460178 -2.7191916
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -101644,10 +107408,12 @@ set atom 28 y 2.76425763341287
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2872 -2.9871562 -2.7460178 -2.7191916
2873 -2.9871562 -2.7460178 -2.7194484
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -101680,10 +107446,12 @@ set atom 14 y 0.92730747054847
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2873 -2.9871562 -2.7460178 -2.7194484
2874 -2.9871562 -2.7460178 -2.73703
-Loop time of 0.042191 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -101716,10 +107484,12 @@ set atom 49 y 3.65623250765932
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2874 -2.9871562 -2.7460178 -2.73703
2875 -2.9871562 -2.7460178 -2.7230851
-Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -101752,10 +107522,12 @@ set atom 96 y 8.34698636449869
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2875 -2.9871562 -2.7460178 -2.7230851
2876 -2.9871562 -2.7460178 -2.7383096
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -101788,10 +107560,12 @@ set atom 59 y 3.73298260731829
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2876 -2.9871562 -2.7460178 -2.7383096
2877 -2.9871562 -2.7460178 -2.7299668
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -101824,10 +107598,12 @@ set atom 58 y 4.69672087782784
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2877 -2.9871562 -2.7460178 -2.7299668
2878 -2.9871562 -2.7460178 -2.72773
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -101860,10 +107636,12 @@ set atom 77 y 5.58310202305513
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2878 -2.9871562 -2.7460178 -2.72773
2879 -2.9871562 -2.7460178 -2.7450882
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -101892,10 +107670,12 @@ set atom 66 y 6.43717952505581
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2879 -2.9871562 -2.7450882 -2.7450882
2880 -2.9871562 -2.7450882 -2.7292223
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -101928,10 +107708,12 @@ set atom 100 y 8.26480926193294
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2880 -2.9871562 -2.7450882 -2.7292223
2881 -2.9871562 -2.7450882 -2.7371463
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -101964,10 +107746,12 @@ set atom 35 y 1.93229205987519
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2881 -2.9871562 -2.7450882 -2.7371463
2882 -2.9871562 -2.7450882 -2.7182457
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -102000,10 +107784,12 @@ set atom 31 y 1.82045663974351
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2882 -2.9871562 -2.7450882 -2.7182457
2883 -2.9871562 -2.7450882 -2.7391164
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -102036,10 +107822,12 @@ set atom 60 y 4.49544091576501
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2883 -2.9871562 -2.7450882 -2.7391164
2884 -2.9871562 -2.7450882 -2.7150861
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -102072,10 +107860,12 @@ set atom 81 y 7.46553445186877
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2884 -2.9871562 -2.7450882 -2.7150861
2885 -2.9871562 -2.7450882 -2.7389102
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -102108,10 +107898,12 @@ set atom 62 y 6.49172300831308
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2885 -2.9871562 -2.7450882 -2.7389102
2886 -2.9871562 -2.7450882 -2.7463865
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -102140,10 +107932,12 @@ set atom 100 y 8.39167008318004
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2886 -2.9871562 -2.7463865 -2.7463865
2887 -2.9871562 -2.7463865 -2.7428415
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -102176,10 +107970,12 @@ set atom 31 y 1.78084020993776
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2887 -2.9871562 -2.7463865 -2.7428415
2888 -2.9871562 -2.7463865 -2.7349875
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -102212,10 +108008,12 @@ set atom 55 y 3.68846340937746
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2888 -2.9871562 -2.7463865 -2.7349875
2889 -2.9871562 -2.7463865 -2.7365256
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -102248,10 +108046,12 @@ set atom 89 y 7.38926897373461
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2889 -2.9871562 -2.7463865 -2.7365256
2890 -2.9871562 -2.7463865 -2.7376317
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -102284,10 +108084,12 @@ set atom 5 y 9.23138658511965
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2890 -2.9871562 -2.7463865 -2.7376317
2891 -2.9871562 -2.7463865 -2.7330712
-Loop time of 3.8147e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -102320,10 +108122,12 @@ set atom 9 y -0.0873478889465211
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2891 -2.9871562 -2.7463865 -2.7330712
2892 -2.9871562 -2.7463865 -2.6922293
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -102356,10 +108160,12 @@ set atom 44 y 4.70976494902536
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2892 -2.9871562 -2.7463865 -2.6922293
2893 -2.9871562 -2.7463865 -2.7416324
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -102392,10 +108198,12 @@ set atom 3 y 9.23895915258258
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2893 -2.9871562 -2.7463865 -2.7416324
2894 -2.9871562 -2.7463865 -2.734163
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -102428,10 +108236,12 @@ set atom 65 y 5.55003341381746
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2894 -2.9871562 -2.7463865 -2.734163
2895 -2.9871562 -2.7463865 -2.7477109
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -102460,10 +108270,12 @@ set atom 26 y 2.86258337470392
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2895 -2.9871562 -2.7477109 -2.7477109
2896 -2.9871562 -2.7477109 -2.7342558
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -102496,10 +108308,12 @@ set atom 34 y 2.88480740758279
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2896 -2.9871562 -2.7477109 -2.7342558
2897 -2.9871562 -2.7477109 -2.7356341
-Loop time of 8.29697e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -102532,10 +108346,12 @@ set atom 16 y 1.02304260324272
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2897 -2.9871562 -2.7477109 -2.7356341
2898 -2.9871562 -2.7477109 -2.7211955
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -102568,10 +108384,12 @@ set atom 94 y 8.44633307375011
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2898 -2.9871562 -2.7477109 -2.7211955
2899 -2.9871562 -2.7477109 -2.7106872
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -102604,10 +108422,12 @@ set atom 11 y 0.0852705717086767
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2899 -2.9871562 -2.7477109 -2.7106872
2900 -2.9871562 -2.7477109 -2.7150233
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -102640,10 +108460,12 @@ set atom 56 y 4.63128328675197
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2900 -2.9871562 -2.7477109 -2.7150233
2901 -2.9871562 -2.7477109 -2.7477588
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.00543e-05 on 1 procs for 1 steps with 100 atoms
+
+2496.6% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -102672,10 +108494,12 @@ set atom 29 y 1.9405924715764
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2901 -2.9871562 -2.7477588 -2.7477588
2902 -2.9871562 -2.7477588 -2.7360019
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -102708,10 +108532,12 @@ set atom 27 y 1.93175527236527
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2902 -2.9871562 -2.7477588 -2.7360019
2903 -2.9871562 -2.7477588 -2.724217
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -102744,10 +108570,12 @@ set atom 48 y 4.67849964255258
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2903 -2.9871562 -2.7477588 -2.724217
2904 -2.9871562 -2.7477588 -2.7357003
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -102780,10 +108608,12 @@ set atom 76 y 6.55223035351267
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2904 -2.9871562 -2.7477588 -2.7357003
2905 -2.9871562 -2.7477588 -2.7386892
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -102816,10 +108646,12 @@ set atom 69 y 5.52789572422702
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2905 -2.9871562 -2.7477588 -2.7386892
2906 -2.9871562 -2.7477588 -2.7178369
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.00543e-05 on 1 procs for 1 steps with 100 atoms
+
+2494.1% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -102852,10 +108684,12 @@ set atom 78 y 6.45403439537517
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2906 -2.9871562 -2.7477588 -2.7178369
2907 -2.9871562 -2.7477588 -2.7031758
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -102888,10 +108722,12 @@ set atom 57 y 3.66252357525955
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2907 -2.9871562 -2.7477588 -2.7031758
2908 -2.9871562 -2.7477588 -2.6961529
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -102924,10 +108760,12 @@ set atom 65 y 5.53099694197374
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2908 -2.9871562 -2.7477588 -2.6961529
2909 -2.9871562 -2.7477588 -2.7131946
-Loop time of 7.70092e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 7.79629e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -102960,10 +108798,12 @@ set atom 26 y 2.82776889773706
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2909 -2.9871562 -2.7477588 -2.7131946
2910 -2.9871562 -2.7477588 -2.7439953
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -102996,10 +108836,12 @@ set atom 87 y 7.34494263258243
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2910 -2.9871562 -2.7477588 -2.7439953
2911 -2.9871562 -2.7477588 -2.7300846
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -103032,10 +108874,12 @@ set atom 28 y 2.94992699595788
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2911 -2.9871562 -2.7477588 -2.7300846
2912 -2.9871562 -2.7477588 -2.7193088
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -103068,10 +108912,12 @@ set atom 52 y 4.60404485815927
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2912 -2.9871562 -2.7477588 -2.7193088
2913 -2.9871562 -2.7477588 -2.7276799
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -103104,10 +108950,12 @@ set atom 68 y 6.40185358063211
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2913 -2.9871562 -2.7477588 -2.7276799
2914 -2.9871562 -2.7477588 -2.7232888
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -103140,10 +108988,12 @@ set atom 83 y 7.55422830906176
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2914 -2.9871562 -2.7477588 -2.7232888
2915 -2.9871562 -2.7477588 -2.717943
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -103176,10 +109026,12 @@ set atom 40 y 2.70935668917993
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2915 -2.9871562 -2.7477588 -2.717943
2916 -2.9871562 -2.7477588 -2.7457745
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -103212,10 +109064,12 @@ set atom 38 y 2.81085488768914
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2916 -2.9871562 -2.7477588 -2.7457745
2917 -2.9871562 -2.7477588 -2.7416625
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -103248,10 +109102,12 @@ set atom 31 y 1.89800306937761
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2917 -2.9871562 -2.7477588 -2.7416625
2918 -2.9871562 -2.7477588 -2.724668
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -103284,10 +109140,12 @@ set atom 80 y 6.55612825886241
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2918 -2.9871562 -2.7477588 -2.724668
2919 -2.9871562 -2.7477588 -2.7256837
-Loop time of 9.10759e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -103320,10 +109178,12 @@ set atom 44 y 4.7568897878544
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2919 -2.9871562 -2.7477588 -2.7256837
2920 -2.9871562 -2.7477588 -2.7174376
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -103356,10 +109216,12 @@ set atom 99 y 7.4674665483501
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2920 -2.9871562 -2.7477588 -2.7174376
2921 -2.9871562 -2.7477588 -2.7164332
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.57628e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -103392,10 +109254,12 @@ set atom 83 y 7.46544181432986
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2921 -2.9871562 -2.7477588 -2.7164332
2922 -2.9871562 -2.7477588 -2.7256726
-Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -103428,10 +109292,12 @@ set atom 55 y 3.66475013060701
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2922 -2.9871562 -2.7477588 -2.7256726
2923 -2.9871562 -2.7477588 -2.7290379
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -103464,10 +109330,12 @@ set atom 1 y 9.31428907621234
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2923 -2.9871562 -2.7477588 -2.7290379
2924 -2.9871562 -2.7477588 -2.750775
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -103496,10 +109364,12 @@ set atom 29 y 1.90441664836473
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2924 -2.9871562 -2.750775 -2.750775
2925 -2.9871562 -2.750775 -2.7380846
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -103532,10 +109402,12 @@ set atom 28 y 2.84074224206308
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2925 -2.9871562 -2.750775 -2.7380846
2926 -2.9871562 -2.750775 -2.7527209
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -103564,10 +109436,12 @@ set atom 87 y 7.48603480186725
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2926 -2.9871562 -2.7527209 -2.7527209
2927 -2.9871562 -2.7527209 -2.7357499
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -103600,10 +109474,12 @@ set atom 54 y 4.72504966610833
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2927 -2.9871562 -2.7527209 -2.7357499
2928 -2.9871562 -2.7527209 -2.7375193
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -103636,10 +109512,12 @@ set atom 18 y 1.00520852397713
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2928 -2.9871562 -2.7527209 -2.7375193
2929 -2.9871562 -2.7527209 -2.7387441
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -103672,10 +109550,12 @@ set atom 87 y 7.52136857834125
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2929 -2.9871562 -2.7527209 -2.7387441
2930 -2.9871562 -2.7527209 -2.7402144
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -103708,10 +109588,12 @@ set atom 25 y 1.8117689766652
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2930 -2.9871562 -2.7527209 -2.7402144
2931 -2.9871562 -2.7527209 -2.7443636
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -103744,10 +109626,12 @@ set atom 71 y 5.47153434698778
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2931 -2.9871562 -2.7527209 -2.7443636
2932 -2.9871562 -2.7527209 -2.7267269
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -103780,10 +109664,12 @@ set atom 20 y 1.00877742360863
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2932 -2.9871562 -2.7527209 -2.7267269
2933 -2.9871562 -2.7527209 -2.7303785
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -103816,10 +109702,12 @@ set atom 33 y 1.99272128722733
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2933 -2.9871562 -2.7527209 -2.7303785
2934 -2.9871562 -2.7527209 -2.6848407
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -103852,10 +109740,12 @@ set atom 81 y 7.29598323431277
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2934 -2.9871562 -2.7527209 -2.6848407
2935 -2.9871562 -2.7527209 -2.7242848
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -103888,10 +109778,12 @@ set atom 84 y 8.36263846077022
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2935 -2.9871562 -2.7527209 -2.7242848
2936 -2.9871562 -2.7527209 -2.7497333
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -103924,10 +109816,12 @@ set atom 33 y 1.96152996203964
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2936 -2.9871562 -2.7527209 -2.7497333
2937 -2.9871562 -2.7527209 -2.7242144
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -103960,10 +109854,12 @@ set atom 46 y 4.59579542035028
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2937 -2.9871562 -2.7527209 -2.7242144
2938 -2.9871562 -2.7527209 -2.732258
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -103996,10 +109892,12 @@ set atom 44 y 4.75688494795724
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2938 -2.9871562 -2.7527209 -2.732258
2939 -2.9871562 -2.7527209 -2.6958244
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -104032,10 +109930,12 @@ set atom 91 y 7.38850168314242
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2939 -2.9871562 -2.7527209 -2.6958244
2940 -2.9871562 -2.7527209 -2.743933
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -104068,10 +109968,12 @@ set atom 31 y 1.75763559720583
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2940 -2.9871562 -2.7527209 -2.743933
2941 -2.9871562 -2.7527209 -2.7038197
-Loop time of 6.00815e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -104104,10 +110006,12 @@ set atom 2 y 0.958068867433394
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2941 -2.9871562 -2.7527209 -2.7038197
2942 -2.9871562 -2.7527209 -2.7441151
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -104140,10 +110044,12 @@ set atom 39 y 1.90111651799744
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2942 -2.9871562 -2.7527209 -2.7441151
2943 -2.9871562 -2.7527209 -2.7367799
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -104176,10 +110082,12 @@ set atom 9 y 0.0409893155098082
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2943 -2.9871562 -2.7527209 -2.7367799
2944 -2.9871562 -2.7527209 -2.7532874
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -104208,10 +110116,12 @@ set atom 26 y 2.89956985684732
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2944 -2.9871562 -2.7532874 -2.7532874
2945 -2.9871562 -2.7532874 -2.7290834
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -104244,10 +110154,12 @@ set atom 40 y 2.7512019273887
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2945 -2.9871562 -2.7532874 -2.7290834
2946 -2.9871562 -2.7532874 -2.7405972
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -104280,10 +110192,12 @@ set atom 68 y 6.56693319813242
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2946 -2.9871562 -2.7532874 -2.7405972
2947 -2.9871562 -2.7532874 -2.7333085
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -104316,10 +110230,12 @@ set atom 42 y 4.49708325022623
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2947 -2.9871562 -2.7532874 -2.7333085
2948 -2.9871562 -2.7532874 -2.7324211
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -104352,10 +110268,12 @@ set atom 20 y 0.990723379361957
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2948 -2.9871562 -2.7532874 -2.7324211
2949 -2.9871562 -2.7532874 -2.7486006
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -104388,10 +110306,12 @@ set atom 52 y 4.68249245041773
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2949 -2.9871562 -2.7532874 -2.7486006
2950 -2.9871562 -2.7532874 -2.7433232
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -104424,10 +110344,12 @@ set atom 78 y 6.55393446222774
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2950 -2.9871562 -2.7532874 -2.7433232
2951 -2.9871562 -2.7532874 -2.7232783
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -104460,10 +110382,12 @@ set atom 92 y 8.35275536693629
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2951 -2.9871562 -2.7532874 -2.7232783
2952 -2.9871562 -2.7532874 -2.7259218
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -104496,10 +110420,12 @@ set atom 3 y 9.32795874584048
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2952 -2.9871562 -2.7532874 -2.7259218
2953 -2.9871562 -2.7532874 -2.7397501
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -104532,10 +110458,12 @@ set atom 69 y 5.47275000755984
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2953 -2.9871562 -2.7532874 -2.7397501
2954 -2.9871562 -2.7532874 -2.7433342
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -104568,10 +110496,12 @@ set atom 27 y 1.96893048665589
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2954 -2.9871562 -2.7532874 -2.7433342
2955 -2.9871562 -2.7532874 -2.7385157
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -104604,10 +110534,12 @@ set atom 68 y 6.44811980263224
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2955 -2.9871562 -2.7532874 -2.7385157
2956 -2.9871562 -2.7532874 -2.7411746
-Loop time of 3.91006e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -104640,10 +110572,12 @@ set atom 62 y 6.56202939287653
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2956 -2.9871562 -2.7532874 -2.7411746
2957 -2.9871562 -2.7532874 -2.7500994
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -104676,10 +110610,12 @@ set atom 57 y 3.67476536793839
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2957 -2.9871562 -2.7532874 -2.7500994
2958 -2.9871562 -2.7532874 -2.7539438
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -104708,10 +110644,12 @@ set atom 16 y 0.937795325029224
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2958 -2.9871562 -2.7539438 -2.7539438
2959 -2.9871562 -2.7539438 -2.7424425
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -104744,10 +110682,12 @@ set atom 5 y 9.2236336778435
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2959 -2.9871562 -2.7539438 -2.7424425
2960 -2.9871562 -2.7539438 -2.7400005
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -104780,10 +110720,12 @@ set atom 91 y 7.31913150873446
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2960 -2.9871562 -2.7539438 -2.7400005
2961 -2.9871562 -2.7539438 -2.7391325
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -104816,10 +110758,12 @@ set atom 44 y 4.6209767853634
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2961 -2.9871562 -2.7539438 -2.7391325
2962 -2.9871562 -2.7539438 -2.753053
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -104852,10 +110796,12 @@ set atom 14 y 0.934996505487282
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2962 -2.9871562 -2.7539438 -2.753053
2963 -2.9871562 -2.7539438 -2.7402008
-Loop time of 0.0423932 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -104888,10 +110834,12 @@ set atom 14 y 0.953040440786202
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2963 -2.9871562 -2.7539438 -2.7402008
2964 -2.9871562 -2.7539438 -2.74123
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -104924,10 +110872,12 @@ set atom 32 y 2.87789943190911
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2964 -2.9871562 -2.7539438 -2.74123
2965 -2.9871562 -2.7539438 -2.7109534
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.00543e-05 on 1 procs for 1 steps with 100 atoms
+
+2496.6% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -104960,10 +110910,12 @@ set atom 28 y 2.91428672047952
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2965 -2.9871562 -2.7539438 -2.7109534
2966 -2.9871562 -2.7539438 -2.7356723
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -104996,10 +110948,12 @@ set atom 74 y 6.3965297056817
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2966 -2.9871562 -2.7539438 -2.7356723
2967 -2.9871562 -2.7539438 -2.7192316
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -105032,10 +110986,12 @@ set atom 79 y 5.62402175610262
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2967 -2.9871562 -2.7539438 -2.7192316
2968 -2.9871562 -2.7539438 -2.7442611
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -105068,10 +111024,12 @@ set atom 75 y 5.53327572291094
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2968 -2.9871562 -2.7539438 -2.7442611
2969 -2.9871562 -2.7539438 -2.7512734
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -105104,10 +111062,12 @@ set atom 67 y 5.48164402191835
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2969 -2.9871562 -2.7539438 -2.7512734
2970 -2.9871562 -2.7539438 -2.7289203
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 4.00543e-05 on 1 procs for 1 steps with 100 atoms
+
+2494.1% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -105140,10 +111100,12 @@ set atom 53 y 3.79768858714234
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2970 -2.9871562 -2.7539438 -2.7289203
2971 -2.9871562 -2.7539438 -2.7361349
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -105176,10 +111138,12 @@ set atom 42 y 4.53737027996942
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2971 -2.9871562 -2.7539438 -2.7361349
2972 -2.9871562 -2.7539438 -2.7431142
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -105212,10 +111176,12 @@ set atom 36 y 2.8185374734054
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2972 -2.9871562 -2.7539438 -2.7431142
2973 -2.9871562 -2.7539438 -2.7329769
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -105248,10 +111214,12 @@ set atom 85 y 7.41292558040881
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2973 -2.9871562 -2.7539438 -2.7329769
2974 -2.9871562 -2.7539438 -2.7424018
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -105284,10 +111252,12 @@ set atom 17 y 9.22478402364582
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2974 -2.9871562 -2.7539438 -2.7424018
2975 -2.9871562 -2.7539438 -2.7431917
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -105320,10 +111290,12 @@ set atom 75 y 5.49718704168993
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2975 -2.9871562 -2.7539438 -2.7431917
2976 -2.9871562 -2.7539438 -2.7220106
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -105356,10 +111328,12 @@ set atom 53 y 3.7287059978975
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2976 -2.9871562 -2.7539438 -2.7220106
2977 -2.9871562 -2.7539438 -2.75362
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -105388,10 +111362,12 @@ set atom 69 y 5.47957183067996
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2977 -2.9871562 -2.75362 -2.75362
2978 -2.9871562 -2.75362 -2.7305275
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -105424,10 +111400,12 @@ set atom 24 y 2.72343895408014
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2978 -2.9871562 -2.75362 -2.7305275
2979 -2.9871562 -2.75362 -2.7393582
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -105460,10 +111438,12 @@ set atom 63 y 5.66596307699876
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2979 -2.9871562 -2.75362 -2.7393582
2980 -2.9871562 -2.75362 -2.7117182
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -105496,10 +111476,12 @@ set atom 18 y 0.887745292890397
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2980 -2.9871562 -2.75362 -2.7117182
2981 -2.9871562 -2.75362 -2.7510569
-Loop time of 3.38554e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -105532,10 +111514,12 @@ set atom 36 y 2.76795037957529
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2981 -2.9871562 -2.75362 -2.7510569
2982 -2.9871562 -2.75362 -2.7268467
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -105568,10 +111552,12 @@ set atom 49 y 3.77885702414644
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2982 -2.9871562 -2.75362 -2.7268467
2983 -2.9871562 -2.75362 -2.7410922
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -105604,10 +111590,12 @@ set atom 79 y 5.60496181194978
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2983 -2.9871562 -2.75362 -2.7410922
2984 -2.9871562 -2.75362 -2.7550702
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -105636,10 +111624,12 @@ set atom 42 y 4.62186012619897
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2984 -2.9871562 -2.7550702 -2.7550702
2985 -2.9871562 -2.7550702 -2.7556181
-Loop time of 3.88622e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
variable elast equal $e
@@ -105668,10 +111658,12 @@ set atom 90 y 8.4184711090475
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2985 -2.9871562 -2.7556181 -2.7556181
2986 -2.9871562 -2.7556181 -2.727834
-Loop time of 6.50883e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -105704,10 +111696,12 @@ set atom 14 y 1.03950984071525
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2986 -2.9871562 -2.7556181 -2.727834
2987 -2.9871562 -2.7556181 -2.7067347
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -105740,10 +111734,12 @@ set atom 79 y 5.58589920942979
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2987 -2.9871562 -2.7556181 -2.7067347
2988 -2.9871562 -2.7556181 -2.7044395
-Loop time of 8.01086e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 7.89165e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -105776,10 +111772,12 @@ set atom 5 y 9.33462863672106
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2988 -2.9871562 -2.7556181 -2.7044395
2989 -2.9871562 -2.7556181 -2.749715
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -105812,10 +111810,12 @@ set atom 54 y 4.59831593388482
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2989 -2.9871562 -2.7556181 -2.749715
2990 -2.9871562 -2.7556181 -2.7307015
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -105848,10 +111848,12 @@ set atom 78 y 6.58640019432537
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2990 -2.9871562 -2.7556181 -2.7307015
2991 -2.9871562 -2.7556181 -2.7277542
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -105884,10 +111886,12 @@ set atom 17 y 9.20365908849567
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2991 -2.9871562 -2.7556181 -2.7277542
2992 -2.9871562 -2.7556181 -2.7369239
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -105920,10 +111924,12 @@ set atom 89 y 7.31205942955279
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2992 -2.9871562 -2.7556181 -2.7369239
2993 -2.9871562 -2.7556181 -2.6945056
-Loop time of 3.40939e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -105956,10 +111962,12 @@ set atom 54 y 4.6537990009205
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2993 -2.9871562 -2.7556181 -2.6945056
2994 -2.9871562 -2.7556181 -2.7427968
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -105992,10 +112000,12 @@ set atom 69 y 5.62364107315738
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2994 -2.9871562 -2.7556181 -2.7427968
2995 -2.9871562 -2.7556181 -2.7389461
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.50475e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -106028,10 +112038,12 @@ set atom 96 y 8.31813226856286
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2995 -2.9871562 -2.7556181 -2.7389461
2996 -2.9871562 -2.7556181 -2.7502675
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -106064,10 +112076,12 @@ set atom 90 y 8.32506048597392
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2996 -2.9871562 -2.7556181 -2.7502675
2997 -2.9871562 -2.7556181 -2.7546772
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.48091e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -106100,10 +112114,12 @@ set atom 66 y 6.4391868664407
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2997 -2.9871562 -2.7556181 -2.7546772
2998 -2.9871562 -2.7556181 -2.752076
-Loop time of 3.29018e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -106136,10 +112152,12 @@ set atom 33 y 2.00491696975296
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2998 -2.9871562 -2.7556181 -2.752076
2999 -2.9871562 -2.7556181 -2.7020375
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -106172,10 +112190,12 @@ set atom 97 y 7.36925632086063
1 settings made for y
run 1 pre no post no
-Step emin elast PotEng
+Step v_emin v_elast PotEng
2999 -2.9871562 -2.7556181 -2.7020375
3000 -2.9871562 -2.7556181 -2.7365286
-Loop time of 3.31402e-05 on 1 procs for 1 steps with 100 atoms
+Loop time of 3.60012e-05 on 1 procs for 1 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
if "$e <= ${elast}" then "variable elast equal $e" "variable naccept equal ${increment}" elif "${rn} <= ${boltzfactor}" "variable elast equal $e" "variable naccept equal ${increment}" else "set atom $i x ${x0}" "set atom $i y ${y0}"
set atom $i x ${x0}
@@ -106199,15 +112219,21 @@ variable nbuild equal 41
run 0
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
Memory usage per processor = 2.35582 Mbytes
-Step emin elast PotEng
+Step v_emin v_elast PotEng
3000 -2.9871562 -2.7556181 -2.7556181
-Loop time of 1.19209e-06 on 1 procs for 0 steps with 100 atoms
+Loop time of 9.53674e-07 on 1 procs for 0 steps with 100 atoms
+
+0.0% CPU use with 1 MPI tasks x no OpenMP threads
-Pair time (%) = 0 (0)
-Neigh time (%) = 0 (0)
-Comm time (%) = 0 (0)
-Outpt time (%) = 0 (0)
-Other time (%) = 1.19209e-06 (100)
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 0 | 0 | 0 | 0.0 | 0.00
+Neigh | 0 | 0 | 0 | 0.0 | 0.00
+Comm | 0 | 0 | 0 | 0.0 | 0.00
+Output | 0 | 0 | 0 | 0.0 | 0.00
+Modify | 0 | 0 | 0 | 0.0 | 0.00
+Other | | 9.537e-07 | | |100.00
Nlocal: 100 ave 100 max 100 min
Histogram: 1 0 0 0 0 0 0 0 0 0
@@ -106233,3 +112259,4 @@ print " accepted MC moves = ${naccept}"
accepted MC moves = 488
print " neighbor list rebuilds = ${nbuild}"
neighbor list rebuilds = 41
+Total wall time: 0:00:00
diff --git a/examples/VISCOSITY/log.13Oct16.einstein.2d.g++.1 b/examples/VISCOSITY/log.13Oct16.einstein.2d.g++.1
new file mode 100644
index 0000000000..c84d03d445
--- /dev/null
+++ b/examples/VISCOSITY/log.13Oct16.einstein.2d.g++.1
@@ -0,0 +1,436 @@
+LAMMPS (13 Oct 2016)
+# sample LAMMPS input script for viscosity of 2d LJ liquid
+# Einstein form of Green-Kubo
+
+# settings
+
+variable x equal 20
+variable y equal 20
+
+variable rho equal 0.6
+variable t equal 1.0
+variable rc equal 2.5
+
+variable p equal 400 # correlation length
+variable s equal 5 # sample interval
+variable d equal $p*$s # dump interval
+variable d equal 400*$s
+variable d equal 400*5
+
+# problem setup
+
+units lj
+dimension 2
+atom_style atomic
+neigh_modify delay 0 every 1
+
+lattice sq2 ${rho}
+lattice sq2 0.6
+Lattice spacing in x,y,z = 1.82574 1.82574 1.82574
+region simbox block 0 $x 0 $y -0.1 0.1
+region simbox block 0 20 0 $y -0.1 0.1
+region simbox block 0 20 0 20 -0.1 0.1
+create_box 1 simbox
+Created orthogonal box = (0 0 -0.182574) to (36.5148 36.5148 0.182574)
+ 1 by 1 by 1 MPI processor grid
+create_atoms 1 box
+Created 800 atoms
+
+pair_style lj/cut ${rc}
+pair_style lj/cut 2.5
+pair_coeff * * 1 1
+
+mass * 1.0
+velocity all create $t 97287
+velocity all create 1 97287
+
+# equilibration run
+
+fix 1 all nve
+fix 2 all langevin $t $t 0.1 498094
+fix 2 all langevin 1 $t 0.1 498094
+fix 2 all langevin 1 1 0.1 498094
+fix 3 all enforce2d
+
+thermo $d
+thermo 2000
+run 10000
+Neighbor list info ...
+ 1 neighbor list requests
+ update every 1 steps, delay 0 steps, check yes
+ max neighbors/atom: 2000, page size: 100000
+ master list distance cutoff = 2.8
+ ghost atom cutoff = 2.8
+ binsize = 1.4 -> bins = 27 27 1
+Memory usage per processor = 2.47956 Mbytes
+Step Temp E_pair E_mol TotEng Press
+ 0 1 -1.56492 0 -0.56617 -1.535262
+ 2000 1.0164992 -1.6006146 0 -0.58538603 0.88642098
+ 4000 1.0955206 -1.6156387 0 -0.52148756 0.94410568
+ 6000 1.0384014 -1.6029223 0 -0.5658189 0.82862123
+ 8000 1.0035814 -1.5749989 0 -0.57267191 1.1514978
+ 10000 1.0149864 -1.5834783 0 -0.56976064 0.94535991
+Loop time of 1.69247 on 1 procs for 10000 steps with 800 atoms
+
+Performance: 2552489.906 tau/day, 5908.541 timesteps/s
+100.0% CPU use with 1 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 0.93981 | 0.93981 | 0.93981 | 0.0 | 55.53
+Neigh | 0.22459 | 0.22459 | 0.22459 | 0.0 | 13.27
+Comm | 0.028411 | 0.028411 | 0.028411 | 0.0 | 1.68
+Output | 5.6267e-05 | 5.6267e-05 | 5.6267e-05 | 0.0 | 0.00
+Modify | 0.4531 | 0.4531 | 0.4531 | 0.0 | 26.77
+Other | | 0.04649 | | | 2.75
+
+Nlocal: 800 ave 800 max 800 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost: 262 ave 262 max 262 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs: 5587 ave 5587 max 5587 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 5587
+Ave neighs/atom = 6.98375
+Neighbor list builds = 1101
+Dangerous builds = 0
+
+velocity all scale $t
+velocity all scale 1
+
+unfix 2
+
+# Einstein viscosity calculation
+
+reset_timestep 0
+
+# Define distinct components of symmetric traceless stress tensor
+
+variable pxy equal pxy
+variable pxx equal pxx-press
+
+fix avstress all ave/time $s $p $d v_pxy v_pxx ave one file einstein.dat
+fix avstress all ave/time 5 $p $d v_pxy v_pxx ave one file einstein.dat
+fix avstress all ave/time 5 400 $d v_pxy v_pxx ave one file einstein.dat
+fix avstress all ave/time 5 400 2000 v_pxy v_pxx ave one file einstein.dat
+
+# Diagonal components of SS are larger by factor 2-2/d,
+# which is 4/3 for d=3, but 1 for d=2.
+# See Daivis and Evans, J.Chem.Phys, 100, 541-547 (1994)
+
+variable scale equal vol/(2.0*$t*dt*$d)
+variable scale equal vol/(2.0*1*dt*$d)
+variable scale equal vol/(2.0*1*dt*2000)
+variable diagfac equal 2-2/2
+variable deltasqxy equal (f_avstress[1]*$d*dt)^2
+variable deltasqxy equal (f_avstress[1]*2000*dt)^2
+variable deltasqxx equal (f_avstress[2]*$d*dt)^2/${diagfac}
+variable deltasqxx equal (f_avstress[2]*2000*dt)^2/${diagfac}
+variable deltasqxx equal (f_avstress[2]*2000*dt)^2/1
+
+# compute mean square displacements as running averages
+
+fix avdeltasq all ave/time $d 1 $d v_deltasqxy v_deltasqxx ave running
+fix avdeltasq all ave/time 2000 1 $d v_deltasqxy v_deltasqxx ave running
+fix avdeltasq all ave/time 2000 1 2000 v_deltasqxy v_deltasqxx ave running
+
+# convert to viscosities
+
+variable vxy equal f_avdeltasq[1]*${scale}
+variable vxy equal f_avdeltasq[1]*66.6666666666667
+variable vxx equal f_avdeltasq[2]*${scale}
+variable vxx equal f_avdeltasq[2]*66.6666666666667
+
+thermo_style custom step temp pe press pxy v_vxy v_vxx
+
+run 500000
+Memory usage per processor = 2.47956 Mbytes
+Step Temp PotEng Press Pxy v_vxy v_vxx
+ 0 1 -1.5834783 0.93637929 0.013123478 0 0
+ 2000 0.99103273 -1.5739065 0.96182762 0.032871709 0.41926791 0.38581032
+ 4000 1.0416298 -1.6251611 0.9238985 0.02532039 0.35795442 0.29928221
+ 6000 1.0033402 -1.5867776 1.049074 0.056300627 0.29372872 1.5092739
+ 8000 1.0003681 -1.5843096 1.1886635 0.019361031 0.48384709 1.8517115
+ 10000 1.0195921 -1.6022966 0.9009639 -0.075997173 0.67256908 1.5843784
+ 12000 1.0026283 -1.5853941 0.90425907 -0.10655349 0.60161687 1.3594007
+ 14000 1.0062891 -1.5897213 1.120094 0.078261625 0.97450451 1.2282067
+ 16000 0.97921785 -1.5613249 1.056538 -0.27861922 0.87752053 1.1451558
+ 18000 1.012419 -1.5961271 1.0278053 0.022229371 1.5009689 1.0422023
+ 20000 1.0117709 -1.5948272 0.97722275 0.0075466982 1.3698953 0.99945232
+ 22000 1.0008808 -1.5833286 1.0572608 0.087832931 1.3110237 0.93493793
+ 24000 1.0002975 -1.5837822 1.0118667 -0.068081725 1.2215237 0.93661445
+ 26000 0.98509665 -1.5675621 1.1898824 0.21810836 1.3153554 0.87730504
+ 28000 0.9891689 -1.5722635 1.1456688 0.12141752 1.490948 0.90642777
+ 30000 1.0071582 -1.5908732 0.96554132 0.017641823 1.454491 0.95707045
+ 32000 1.0076807 -1.5909133 1.1047186 0.044265263 1.4451215 0.9167669
+ 34000 0.95874174 -1.54087 1.362955 -0.14025695 1.4687664 0.89946229
+ 36000 0.99528173 -1.5791377 1.0970028 -0.016714523 1.4188568 0.88993465
+ 38000 1.0124371 -1.5952165 0.99493986 -0.041410673 1.3575213 0.94345659
+ 40000 1.0141237 -1.5974959 0.98549019 0.047454345 1.3425092 0.89871657
+ 42000 1.0274867 -1.6103177 0.93801507 0.089635945 1.2942122 0.86538125
+ 44000 0.98700259 -1.5693265 0.94306661 -0.045695708 1.3728992 0.93162122
+ 46000 1.0080948 -1.591735 1.0304791 -0.0046135743 1.3174697 0.89594482
+ 48000 0.97227783 -1.5551815 1.1829894 0.042219544 1.2647775 0.87200134
+ 50000 0.99046716 -1.5732492 1.0095618 0.018697031 1.221817 0.84123547
+ 52000 1.0129697 -1.5965188 0.88794241 -0.045990748 1.1856229 0.9040415
+ 54000 1.0013276 -1.5843748 1.0246693 0.012464296 1.2889061 0.87286599
+ 56000 1.0385716 -1.6218376 0.75426191 -0.04775685 1.2504841 0.84682228
+ 58000 1.0107757 -1.5935394 1.0239619 0.029529278 1.2134635 0.9938075
+ 60000 1.0177033 -1.6004904 0.94723439 -0.16871762 1.2535747 1.0125806
+ 62000 1.0210737 -1.6038196 1.0225179 0.079638703 1.215309 0.98168447
+ 64000 1.0106132 -1.5941352 1.0188777 0.02699431 1.1836603 0.97574934
+ 66000 0.98531307 -1.5684662 1.1224354 -0.0069578014 1.2557176 0.99054037
+ 68000 0.99450728 -1.5785884 1.3016366 0.056607824 1.2198402 1.0305974
+ 70000 0.98874589 -1.5720858 1.0724556 -0.022405835 1.1860738 1.0020293
+ 72000 1.0108814 -1.5935405 0.92375729 -0.12669224 1.1627555 0.97777367
+ 74000 1.0098348 -1.5932383 1.0635024 -0.12956833 1.1387216 0.99028812
+ 76000 1.0089021 -1.5925365 0.98626851 -0.20311631 1.1527717 0.97238965
+ 78000 1.002405 -1.5857268 1.008097 -0.089615503 1.1255136 0.94930557
+ 80000 1.0266582 -1.6095848 1.0493411 0.16631226 1.1416236 0.96066686
+ 82000 1.01242 -1.5953224 0.81710829 0.18713063 1.1208021 0.94504086
+ 84000 1.0262474 -1.6102703 1.1125949 -0.0012088503 1.1685343 0.93574513
+ 86000 0.99599827 -1.5786216 1.0337621 -0.0056500173 1.1619022 0.91502714
+ 88000 0.98713531 -1.5701336 1.0665747 -0.10237303 1.2033676 0.91683937
+ 90000 1.0156011 -1.5996767 0.96906164 0.13894564 1.1877816 0.91164181
+ 92000 1.0306883 -1.6137656 0.78929887 0.0089544803 1.1655216 0.89238295
+ 94000 0.98455669 -1.5668138 1.1917323 0.025629181 1.1415233 0.88999487
+ 96000 0.99528576 -1.5779727 1.1055136 0.020277014 1.1220378 0.884028
+ 98000 1.0504589 -1.6338024 0.99135546 -0.051989636 1.0995983 0.88195356
+ 100000 0.98210335 -1.5653161 1.0867432 0.091525725 1.0788118 0.86708357
+ 102000 1.0316494 -1.6156561 1.1350259 0.072311903 1.0682988 0.85879527
+ 104000 1.0292338 -1.6126651 0.83829357 -0.04098328 1.0674517 0.90910693
+ 106000 0.98153521 -1.5647366 1.0653974 -4.3227008e-05 1.048242 0.91634683
+ 108000 1.0074159 -1.5909608 1.0048635 0.1947269 1.1066118 0.96168226
+ 110000 1.0007684 -1.5838251 1.1603181 0.13820163 1.0869248 0.96825039
+ 112000 0.98637814 -1.5692736 1.0037644 0.049907343 1.0678816 0.95140325
+ 114000 0.99310586 -1.574972 1.0896413 -0.079352378 1.049685 0.95078035
+ 116000 0.98829858 -1.5705137 0.87861443 0.05118496 1.0673701 0.93474367
+ 118000 1.01049 -1.5933529 0.96002545 -0.12320659 1.06809 0.94388888
+ 120000 1.0218378 -1.6050064 0.89637436 0.02750584 1.0507296 0.9721852
+ 122000 1.0263547 -1.6090242 0.95854694 0.0034110405 1.0519885 0.97478734
+ 124000 0.9899202 -1.5732471 1.0492908 -0.13855042 1.0352928 0.95932329
+ 126000 0.98192121 -1.5648602 1.1372352 0.16313842 1.0195242 0.96122299
+ 128000 1.002862 -1.5860432 0.97650147 0.048928455 1.0422628 0.97854238
+ 130000 0.99785761 -1.5808342 0.93146735 0.026478401 1.042581 0.99155317
+ 132000 0.98956541 -1.5724182 0.96523389 -0.10052306 1.027027 0.98847097
+ 134000 1.0019397 -1.5848811 1.0447894 0.13871691 1.016337 0.9846235
+ 136000 1.0321449 -1.6162667 1.1072168 -0.15369414 1.0062486 0.99959003
+ 138000 1.0239483 -1.6070861 0.82920716 -0.011872404 0.99440555 0.98531922
+ 140000 1.0082907 -1.5911532 1.0012771 0.027192581 0.98750923 1.0234574
+ 142000 1.0007865 -1.5839168 1.0399048 -0.096251148 1.0112715 1.0110141
+ 144000 1.0001664 -1.5824827 1.0071962 -0.083449668 1.0100611 1.0191469
+ 146000 1.0202238 -1.6043224 1.0702284 -0.063595518 1.0113284 1.0091825
+ 148000 1.0248683 -1.6088702 1.0227875 0.069198975 1.0099355 1.0038023
+ 150000 1.0127614 -1.595093 0.80897516 0.0044443031 1.002562 0.99323586
+ 152000 1.0028044 -1.58605 1.0857002 -0.059930891 0.99898861 0.98463631
+ 154000 1.0149836 -1.597497 0.82631625 0.085962962 0.98807287 0.97473529
+ 156000 0.99818966 -1.5813132 1.035248 -0.029178797 0.97557066 0.9653792
+ 158000 1.0023756 -1.5858717 0.94465038 -0.056571392 0.9646132 0.95331791
+ 160000 0.99847665 -1.5819798 1.0656894 -0.022026678 0.97680099 0.99699456
+ 162000 0.98084763 -1.5637747 1.2446958 0.097934009 0.96520059 0.99886917
+ 164000 0.98358665 -1.5664883 1.1626742 -0.010830507 0.95857867 0.98697029
+ 166000 1.0176133 -1.6002621 0.91335665 0.054966014 0.97897499 1.0064186
+ 168000 1.0252828 -1.6091158 1.0562376 0.025372153 0.96968537 1.0117261
+ 170000 1.0429701 -1.6246241 0.78042973 -0.088860018 0.98832737 1.0091494
+ 172000 1.0167826 -1.5995939 0.93307169 -0.0028786839 0.97757064 1.0140023
+ 174000 1.0067129 -1.5892333 0.93660255 0.13405338 1.0256516 1.0130713
+ 176000 1.0142368 -1.5969856 1.1376546 -0.039887725 1.0142342 1.0042825
+ 178000 1.0337679 -1.6167973 0.88782002 -0.013087286 1.0196301 1.0360511
+ 180000 0.96700375 -1.5494313 1.2700192 -0.17359042 1.0315247 1.0457286
+ 182000 1.0128669 -1.5958728 1.0325786 -0.11340517 1.0279582 1.0364275
+ 184000 1.0016786 -1.5849657 1.2423822 -0.04019647 1.0270552 1.028752
+ 186000 1.0068219 -1.5892056 0.91016442 0.12827957 1.0222492 1.0326718
+ 188000 1.0111052 -1.5936203 0.84190116 0.11675343 1.0132227 1.0349714
+ 190000 1.0428535 -1.6252876 0.84579508 0.074521906 1.0026939 1.0388207
+ 192000 0.98196941 -1.5644931 1.1089098 0.10878744 0.99394843 1.0299225
+ 194000 1.0060461 -1.5891845 1.0637631 0.0094883212 0.98560308 1.0478014
+ 196000 1.009729 -1.5927481 1.0375371 0.001016821 0.98435144 1.0504309
+ 198000 1.0130466 -1.5961561 0.94423285 -0.065299989 0.97454291 1.0416243
+ 200000 0.99556457 -1.578527 1.0479236 -0.078093695 0.96545375 1.0526692
+ 202000 1.0024053 -1.5849364 1.0110919 -0.011771169 0.9561055 1.0509412
+ 204000 1.0487373 -1.6329308 0.96913936 0.092389554 0.94987394 1.0543579
+ 206000 1.0040089 -1.5867752 0.87055365 -0.0029267837 0.9567723 1.0463902
+ 208000 0.98635833 -1.5695234 1.1193994 0.043854107 0.95068021 1.0683786
+ 210000 0.99172336 -1.5744133 1.0945983 -0.047827928 0.94448675 1.0661744
+ 212000 0.99572889 -1.5790512 1.1375524 -0.19281467 0.94310134 1.0562378
+ 214000 1.0146878 -1.5975136 0.93324057 0.023347328 0.94263065 1.046519
+ 216000 0.99707471 -1.5796874 0.96782693 0.083402848 0.93858777 1.0369438
+ 218000 1.0072021 -1.5896781 0.8155869 -0.094678429 0.9324393 1.0402187
+ 220000 0.99829642 -1.5812727 1.0862336 -0.057344135 0.92566931 1.0397392
+ 222000 1.0214364 -1.6037091 1.0020523 -0.081278441 0.91849564 1.032842
+ 224000 1.0007703 -1.583861 1.1398771 -0.014848249 0.91289746 1.0653713
+ 226000 1.0160887 -1.5986412 0.97725713 -0.061995296 0.92331797 1.0560269
+ 228000 1.0094934 -1.5930023 1.040651 0.0079530479 0.91726191 1.0492381
+ 230000 0.98902579 -1.5714487 1.050377 -0.02091325 0.90947876 1.0601329
+ 232000 0.98365162 -1.5665923 1.1795485 0.007265917 0.90850244 1.0527928
+ 234000 0.98804235 -1.5705815 0.99142023 -0.14096873 0.90260469 1.0522485
+ 236000 1.0111715 -1.5944579 1.0365441 0.03705863 0.89687478 1.0650694
+ 238000 1.028486 -1.6112797 0.77859138 0.03686834 0.88950376 1.0613943
+ 240000 1.0048364 -1.5883043 1.0507628 0.177815 0.88491797 1.0540196
+ 242000 1.0612408 -1.6455438 0.80528323 -0.065846556 0.87805554 1.047094
+ 244000 0.99451698 -1.577672 0.90507771 0.0090582429 0.87117885 1.0414447
+ 246000 1.0215777 -1.6050443 0.88605366 -0.033084099 0.86431702 1.0330488
+ 248000 1.0346251 -1.6179476 1.0266325 0.042180226 0.8640658 1.0319629
+ 250000 0.97725995 -1.5600316 0.99997539 0.046921107 0.85977157 1.0423435
+ 252000 1.0045133 -1.5877785 1.2089315 -0.20100537 0.85362501 1.038709
+ 254000 1.0396556 -1.6230252 0.8806146 0.16822159 0.847332 1.0358375
+ 256000 0.99769832 -1.5808696 1.0692142 0.03603972 0.84086272 1.0290594
+ 258000 0.97543457 -1.5580142 1.0623702 0.076387425 0.83692757 1.0365855
+ 260000 0.99005919 -1.5729678 1.0412698 -0.19142244 0.8306184 1.0329137
+ 262000 1.0014908 -1.5850781 1.0353971 0.10763251 0.82439244 1.0256642
+ 264000 1.0392437 -1.6231176 1.0236348 -0.19905313 0.81842954 1.0180519
+ 266000 1.0110595 -1.5936149 0.943378 -0.055766989 0.81566316 1.0185788
+ 268000 1.0155932 -1.5990965 0.84263415 -0.046929409 0.81998209 1.0239593
+ 270000 1.060652 -1.6449021 0.75643153 -0.10294749 0.81609283 1.0386067
+ 272000 1.0069743 -1.5895439 0.97553062 0.029040039 0.81351378 1.0375075
+ 274000 1.0463214 -1.6293543 0.67594148 -0.0069642173 0.80767486 1.0403024
+ 276000 1.0042636 -1.5875148 0.98929276 -0.12449786 0.80322846 1.0331136
+ 278000 0.97917004 -1.5627321 1.1268906 -0.078323442 0.8102638 1.0318867
+ 280000 1.0082531 -1.5907083 1.0527782 -0.036059017 0.80597557 1.0481782
+ 282000 1.0154843 -1.5985096 0.92086705 -0.068530775 0.80179106 1.073873
+ 284000 1.0098619 -1.5927428 1.036216 0.037750753 0.8112042 1.067422
+ 286000 1.0066095 -1.588402 0.98446812 0.02654871 0.80832515 1.0667938
+ 288000 1.0108484 -1.5932756 0.9938665 0.0014634473 0.80352165 1.080693
+ 290000 1.0084713 -1.5916424 0.97267996 -0.16071115 0.80043111 1.0816066
+ 292000 1.0056589 -1.5888464 0.84166635 0.11872697 0.7982537 1.0747896
+ 294000 1.0209933 -1.6049531 0.9891441 -0.08837825 0.79291613 1.0741692
+ 296000 0.99782768 -1.5811255 1.0931691 0.03252435 0.79104136 1.0866176
+ 298000 0.97158829 -1.5544768 1.0587163 -0.020509263 0.78578918 1.0885357
+ 300000 0.99635509 -1.5797521 1.0508706 -0.13999572 0.79997303 1.0997452
+ 302000 1.0244367 -1.6074122 0.98051456 0.078987418 0.80030881 1.0995395
+ 304000 1.0164691 -1.599263 0.92957417 -0.052090111 0.79628244 1.0931733
+ 306000 0.99640652 -1.5798263 1.0046382 -0.17696034 0.79868947 1.0904769
+ 308000 0.99001053 -1.5729715 1.0661668 -0.040494857 0.79359692 1.0911752
+ 310000 1.0176688 -1.6008189 0.88160706 -0.16255132 0.7885584 1.0842801
+ 312000 1.0030797 -1.5862445 1.1056347 0.2012843 0.78631107 1.0817648
+ 314000 1.0135412 -1.5963385 0.89411346 0.14573277 0.79263889 1.0968231
+ 316000 1.0289246 -1.6116769 0.95183363 -0.13790235 0.78774407 1.104116
+ 318000 1.0272076 -1.6108119 1.0546778 -0.15570037 0.78290345 1.0975264
+ 320000 1.0233555 -1.605886 0.69600824 -0.051301259 0.78829232 1.09266
+ 322000 1.0276771 -1.6115588 1.006656 -0.037166444 0.7929092 1.1049954
+ 324000 1.0009085 -1.583632 1.1030988 -0.045003287 0.78813539 1.0982174
+ 326000 0.99820481 -1.5808746 0.96157265 0.0051561382 0.78352469 1.0927727
+ 328000 1.0034746 -1.5866592 0.9828709 0.04098644 0.78017024 1.1021054
+ 330000 0.9855772 -1.5690259 1.2748992 0.216881 0.77581501 1.1148803
+ 332000 0.9965209 -1.5793357 1.1130749 0.090747874 0.77153933 1.1084502
+ 334000 1.035755 -1.6181093 0.88167554 0.02819393 0.77362798 1.101853
+ 336000 0.99996774 -1.582885 1.0190301 0.063460214 0.7730658 1.1168918
+ 338000 0.99767487 -1.5806236 1.0766267 0.17431208 0.84891175 1.114904
+ 340000 1.0253142 -1.6080987 0.95542815 -0.057965391 0.84475717 1.119315
+ 342000 1.0068098 -1.5893898 0.97259996 0.10715327 0.84600544 1.1134594
+ 344000 0.99340991 -1.5757393 1.0870946 -0.068506912 0.84493383 1.1166996
+ 346000 1.0120696 -1.5950574 1.0131809 -0.053688663 0.85345684 1.1136118
+ 348000 1.0309753 -1.6139898 0.89960386 -0.060363095 0.84882315 1.1073002
+ 350000 1.0037776 -1.5861394 1.0091603 0.02135905 0.84400778 1.1065317
+ 352000 0.98591728 -1.5680629 1.1377659 -0.083236455 0.84339812 1.1002993
+ 354000 1.0080397 -1.5904616 0.80849869 0.00928565 0.839096 1.1021557
+ 356000 1.0580451 -1.6407084 0.75557573 -0.072592855 0.83455195 1.104521
+ 358000 1.030585 -1.6137874 1.0380857 -0.080811662 0.82993805 1.1008832
+ 360000 1.0095237 -1.5931114 1.054976 -0.16712924 0.82622185 1.114334
+ 362000 1.0310879 -1.614041 0.84077595 0.080477352 0.82210684 1.110334
+ 364000 1.0000238 -1.5823394 1.1775906 0.0031139552 0.81775187 1.1202628
+ 366000 1.0190616 -1.6010113 0.92848622 -0.046387272 0.81781978 1.1264338
+ 368000 1.0089574 -1.591851 0.88967276 0.084507509 0.82548053 1.1212356
+ 370000 0.98626285 -1.5690591 1.0389475 0.15747394 0.82583189 1.1154499
+ 372000 1.0179928 -1.6012532 0.95338149 -0.079240909 0.82167358 1.1144564
+ 374000 1.0036723 -1.5864866 0.91169472 0.038159086 0.82140017 1.1085543
+ 376000 1.0059869 -1.5884349 0.90711389 -0.093438168 0.8175783 1.1153576
+ 378000 1.0376167 -1.6201331 0.96969013 -0.11849733 0.81376748 1.1099608
+ 380000 0.98982394 -1.5727352 1.1608252 -0.038393364 0.81568758 1.1079312
+ 382000 0.97137184 -1.5536171 0.96619112 -0.034678175 0.82814609 1.1093848
+ 384000 0.99272978 -1.5762779 1.0509393 0.032343038 0.82443143 1.1102277
+ 386000 1.0100648 -1.5930531 0.96303847 -0.0497874 0.8208917 1.1139354
+ 388000 0.99635597 -1.5791363 1.016829 -0.04531565 0.81880723 1.123366
+ 390000 1.0128857 -1.596226 1.0168535 0.030123764 0.8154196 1.1178207
+ 392000 1.0414799 -1.6256855 0.91612676 0.052204166 0.83525866 1.1123266
+ 394000 0.98112978 -1.5641253 1.0438272 -0.068667673 0.83283911 1.1079269
+ 396000 0.97787678 -1.5598426 1.0131718 -0.033109536 0.82986658 1.1023614
+ 398000 1.0292431 -1.6119808 0.90622851 -0.082576483 0.8257706 1.0998351
+ 400000 1.0026087 -1.585683 1.0275497 0.087158222 0.82322877 1.0977666
+ 402000 1.0163706 -1.598545 0.96588365 -0.029125811 0.81982673 1.0926389
+ 404000 1.0262493 -1.6102647 0.79007094 0.0079598958 0.82007072 1.0907315
+ 406000 0.99487107 -1.5778515 0.83977277 0.066596384 0.81631134 1.0866073
+ 408000 1.0108518 -1.5941246 1.1412871 0.041085191 0.81420279 1.1112395
+ 410000 1.0026966 -1.5853826 1.1125145 0.021404009 0.81421483 1.1075314
+ 412000 1.0027426 -1.5856908 1.1445941 0.10077025 0.81035844 1.1221605
+ 414000 1.0525169 -1.6352976 0.6688189 -0.071885452 0.80922951 1.117048
+ 416000 0.95514842 -1.5380164 1.2198976 -0.020098364 0.81039185 1.1127016
+ 418000 0.99853286 -1.581907 1.040174 -0.043752958 0.83070976 1.1151814
+ 420000 0.96432983 -1.5472735 1.2000605 0.0284884 0.82688067 1.1201892
+ 422000 1.0110338 -1.5937639 0.88925615 -0.0056255993 0.83729353 1.1266963
+ 424000 1.0077925 -1.5914573 1.0625448 0.078586775 0.83465757 1.1235583
+ 426000 0.98743189 -1.57002 1.0888581 0.12563331 0.83275041 1.1193766
+ 428000 1.0112301 -1.5939984 0.91688673 -0.1605337 0.82889693 1.121168
+ 430000 1.0283254 -1.6119787 0.83233694 0.047589962 0.8296882 1.1165262
+ 432000 0.97982409 -1.5625913 1.1875522 -0.060520907 0.8264448 1.1156609
+ 434000 0.9830003 -1.5662434 1.2882445 0.026552191 0.82362897 1.1251296
+ 436000 0.98158695 -1.5642196 1.2184202 0.10011832 0.81988328 1.1202386
+ 438000 1.0174602 -1.6006392 0.98983657 -0.26731543 0.82359277 1.1194173
+ 440000 1.0147922 -1.5986583 0.99723521 0.10312258 0.82668874 1.1166321
+ 442000 1.0185438 -1.6025919 0.95378608 0.032898335 0.8376384 1.1141027
+ 444000 0.97737381 -1.5597895 1.2100163 0.022311362 0.85102822 1.1150521
+ 446000 0.99593648 -1.5791062 1.0999746 -0.041825149 0.85489871 1.1105882
+ 448000 1.0259234 -1.6095208 0.90080955 -0.057452702 0.85131792 1.105654
+ 450000 0.98873973 -1.5717826 1.0019177 -0.14057947 0.84916741 1.1007825
+ 452000 1.0059102 -1.5895389 1.0666545 0.014242262 0.84548682 1.096266
+ 454000 0.99943215 -1.5826409 1.1353551 0.070613563 0.84193028 1.0914609
+ 456000 0.99123683 -1.574133 1.1310395 -0.019958521 0.85786896 1.0872
+ 458000 0.98476743 -1.5685042 1.0628314 -0.024302081 0.86756819 1.0850446
+ 460000 1.0139076 -1.5963225 1.0181222 0.089182002 0.87724533 1.0827991
+ 462000 1.0113822 -1.5955924 1.1739975 -0.10175863 0.89205773 1.0951284
+ 464000 1.0228404 -1.607263 1.0517714 -0.031783966 0.89340123 1.0913457
+ 466000 1.0126934 -1.5964207 0.96656763 -0.015021156 0.89086201 1.0870365
+ 468000 1.0070377 -1.5912579 1.0378727 -0.0077122994 0.88981469 1.0868451
+ 470000 0.99238797 -1.5760561 1.0832266 -0.041876018 0.88670298 1.0888446
+ 472000 1.0169724 -1.6006383 0.90761167 -0.12563948 0.89441625 1.0855102
+ 474000 1.0025279 -1.585529 1.0050948 0.043906331 0.89302764 1.0812461
+ 476000 0.99536702 -1.5780191 0.89444096 0.14592241 0.89683614 1.077964
+ 478000 0.98866565 -1.5720704 1.1754384 0.048623957 0.89407347 1.0917047
+ 480000 0.98572668 -1.5687903 0.90601784 -0.26268845 0.89230666 1.087992
+ 482000 1.014423 -1.59804 0.98209159 0.069121411 0.89149689 1.0836584
+ 484000 1.0090002 -1.5916356 0.9957509 -0.09367221 0.9170021 1.1011703
+ 486000 0.99962993 -1.5834522 1.0977267 -0.15748171 0.91654366 1.0989507
+ 488000 0.98394002 -1.5667132 1.0400853 -0.054203925 0.91811726 1.1150492
+ 490000 1.0216626 -1.6057027 0.95663779 -0.076119485 0.91665173 1.1116068
+ 492000 0.98450357 -1.5677506 1.2970783 -0.1684919 0.91932358 1.1071252
+ 494000 1.022591 -1.6056696 0.82845032 -0.10149084 0.91562447 1.1057524
+ 496000 1.0317595 -1.6157971 0.79413446 0.12970065 0.92063013 1.102386
+ 498000 1.0375923 -1.6219641 1.0063299 0.0090318777 0.94925707 1.1005841
+ 500000 1.009533 -1.5922817 0.92939388 0.051496977 0.95185481 1.0969849
+Loop time of 70.5997 on 1 procs for 500000 steps with 800 atoms
+
+Performance: 3059502.219 tau/day, 7082.181 timesteps/s
+99.9% CPU use with 1 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 47.621 | 47.621 | 47.621 | 0.0 | 67.45
+Neigh | 12.109 | 12.109 | 12.109 | 0.0 | 17.15
+Comm | 1.5187 | 1.5187 | 1.5187 | 0.0 | 2.15
+Output | 0.0026052 | 0.0026052 | 0.0026052 | 0.0 | 0.00
+Modify | 6.9725 | 6.9725 | 6.9725 | 0.0 | 9.88
+Other | | 2.375 | | | 3.36
+
+Nlocal: 800 ave 800 max 800 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost: 271 ave 271 max 271 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs: 5622 ave 5622 max 5622 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 5622
+Ave neighs/atom = 7.0275
+Neighbor list builds = 59121
+Dangerous builds = 0
+
+variable etaxy equal v_vxy
+variable etaxx equal v_vxx
+variable eta equal 0.5*(${etaxy}+${etaxx})
+variable eta equal 0.5*(0.951854813936217+${etaxx})
+variable eta equal 0.5*(0.951854813936217+1.09698487634149)
+print "running average viscosity: ${eta}"
+running average viscosity: 1.02441984513885
+Total wall time: 0:01:12
diff --git a/examples/VISCOSITY/log.13Oct16.gk.2d.g++.1 b/examples/VISCOSITY/log.13Oct16.gk.2d.g++.1
new file mode 100644
index 0000000000..bb84a52a4c
--- /dev/null
+++ b/examples/VISCOSITY/log.13Oct16.gk.2d.g++.1
@@ -0,0 +1,423 @@
+LAMMPS (13 Oct 2016)
+# sample LAMMPS input script for viscosity of 2d LJ liquid
+# Green-Kubo method via fix ave/correlate
+
+# settings
+
+variable x equal 20
+variable y equal 20
+
+variable rho equal 0.6
+variable t equal 1.0
+variable rc equal 2.5
+
+variable p equal 400 # correlation length
+variable s equal 5 # sample interval
+variable d equal $p*$s # dump interval
+variable d equal 400*$s
+variable d equal 400*5
+
+# problem setup
+
+units lj
+dimension 2
+atom_style atomic
+neigh_modify delay 0 every 1
+
+lattice sq2 ${rho}
+lattice sq2 0.6
+Lattice spacing in x,y,z = 1.82574 1.82574 1.82574
+region simbox block 0 $x 0 $y -0.1 0.1
+region simbox block 0 20 0 $y -0.1 0.1
+region simbox block 0 20 0 20 -0.1 0.1
+create_box 1 simbox
+Created orthogonal box = (0 0 -0.182574) to (36.5148 36.5148 0.182574)
+ 1 by 1 by 1 MPI processor grid
+create_atoms 1 box
+Created 800 atoms
+
+pair_style lj/cut ${rc}
+pair_style lj/cut 2.5
+pair_coeff * * 1 1
+
+mass * 1.0
+velocity all create $t 97287
+velocity all create 1 97287
+
+# equilibration run
+
+fix 1 all nve
+fix 2 all langevin $t $t 0.1 498094
+fix 2 all langevin 1 $t 0.1 498094
+fix 2 all langevin 1 1 0.1 498094
+fix 3 all enforce2d
+
+thermo $d
+thermo 2000
+run 10000
+Neighbor list info ...
+ 1 neighbor list requests
+ update every 1 steps, delay 0 steps, check yes
+ max neighbors/atom: 2000, page size: 100000
+ master list distance cutoff = 2.8
+ ghost atom cutoff = 2.8
+ binsize = 1.4 -> bins = 27 27 1
+Memory usage per processor = 2.47956 Mbytes
+Step Temp E_pair E_mol TotEng Press
+ 0 1 -1.56492 0 -0.56617 -1.535262
+ 2000 1.0164992 -1.6006146 0 -0.58538603 0.88642098
+ 4000 1.0955206 -1.6156387 0 -0.52148756 0.94410568
+ 6000 1.0384014 -1.6029223 0 -0.5658189 0.82862123
+ 8000 1.0035814 -1.5749989 0 -0.57267191 1.1514978
+ 10000 1.0149864 -1.5834783 0 -0.56976064 0.94535991
+Loop time of 1.68923 on 1 procs for 10000 steps with 800 atoms
+
+Performance: 2557381.154 tau/day, 5919.864 timesteps/s
+99.9% CPU use with 1 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 0.93939 | 0.93939 | 0.93939 | 0.0 | 55.61
+Neigh | 0.22535 | 0.22535 | 0.22535 | 0.0 | 13.34
+Comm | 0.028255 | 0.028255 | 0.028255 | 0.0 | 1.67
+Output | 4.6253e-05 | 4.6253e-05 | 4.6253e-05 | 0.0 | 0.00
+Modify | 0.44989 | 0.44989 | 0.44989 | 0.0 | 26.63
+Other | | 0.0463 | | | 2.74
+
+Nlocal: 800 ave 800 max 800 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost: 262 ave 262 max 262 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs: 5587 ave 5587 max 5587 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 5587
+Ave neighs/atom = 6.98375
+Neighbor list builds = 1101
+Dangerous builds = 0
+
+velocity all scale $t
+velocity all scale 1
+
+unfix 2
+
+# Green-Kubo viscosity calculation
+
+reset_timestep 0
+
+# Define distinct components of symmetric traceless stress tensor
+
+variable pxy equal pxy
+variable pxx equal pxx-press
+
+fix SS all ave/correlate $s $p $d v_pxy v_pxx type auto file profile.gk.2d ave running
+fix SS all ave/correlate 5 $p $d v_pxy v_pxx type auto file profile.gk.2d ave running
+fix SS all ave/correlate 5 400 $d v_pxy v_pxx type auto file profile.gk.2d ave running
+fix SS all ave/correlate 5 400 2000 v_pxy v_pxx type auto file profile.gk.2d ave running
+
+# Diagonal components of SS are larger by factor 2-2/d,
+# which is 4/3 for d=3, but 1 for d=2.
+# See Daivis and Evans, J.Chem.Phys, 100, 541-547 (1994)
+
+variable scale equal 1.0/$t*vol*$s*dt
+variable scale equal 1.0/1*vol*$s*dt
+variable scale equal 1.0/1*vol*5*dt
+variable diagfac equal 2-2/2
+variable vxy equal trap(f_SS[3])*${scale}
+variable vxy equal trap(f_SS[3])*33.3333333333333
+variable vxx equal trap(f_SS[4])*${scale}/${diagfac}
+variable vxx equal trap(f_SS[4])*33.3333333333333/${diagfac}
+variable vxx equal trap(f_SS[4])*33.3333333333333/1
+
+thermo_style custom step temp press pxy v_vxy v_vxx
+
+run 500000
+Memory usage per processor = 2.47956 Mbytes
+Step Temp Press Pxy v_vxy v_vxx
+ 0 1 0.93637929 0.013123478 0.0028704278 3.6139711e-05
+ 2000 0.99103273 0.96182762 0.032871709 1.0973353 1.7302859
+ 4000 1.0416298 0.9238985 0.02532039 -0.51174928 1.3585307
+ 6000 1.0033402 1.049074 0.056300627 -0.52973835 2.1985256
+ 8000 1.0003681 1.1886635 0.019361031 -0.2525203 1.5354203
+ 10000 1.0195921 0.9009639 -0.075997173 0.77178738 1.9426534
+ 12000 1.0026283 0.90425907 -0.10655349 0.59485093 1.4709129
+ 14000 1.0062891 1.120094 0.078261625 1.3430022 1.4154697
+ 16000 0.97921785 1.056538 -0.27861922 1.1095264 1.2162698
+ 18000 1.012419 1.0278053 0.022229371 1.7339307 1.1123441
+ 20000 1.0117709 0.97722275 0.0075466982 1.7749122 1.0704588
+ 22000 1.0008808 1.0572608 0.087832931 1.6516858 1.0614696
+ 24000 1.0002975 1.0118667 -0.068081725 1.4708723 1.0635481
+ 26000 0.98509665 1.1898824 0.21810836 1.5759129 1.101463
+ 28000 0.9891689 1.1456688 0.12141752 1.7952721 1.1441876
+ 30000 1.0071582 0.96554132 0.017641823 1.5696844 1.207463
+ 32000 1.0076807 1.1047186 0.044265263 1.6946819 1.0605558
+ 34000 0.95874174 1.362955 -0.14025695 1.7962468 1.0166685
+ 36000 0.99528173 1.0970028 -0.016714523 1.6378502 1.0580616
+ 38000 1.0124371 0.99493986 -0.041410673 1.5728087 1.0689583
+ 40000 1.0141237 0.98549019 0.047454345 1.5733219 1.0153622
+ 42000 1.0274867 0.93801507 0.089635945 1.5765417 0.99165386
+ 44000 0.98700259 0.94306661 -0.045695708 1.7023399 0.99608779
+ 46000 1.0080948 1.0304791 -0.0046135743 1.738355 0.87443113
+ 48000 0.97227783 1.1829894 0.042219544 1.6953772 0.82755164
+ 50000 0.99046716 1.0095618 0.018697031 1.6358006 0.79907178
+ 52000 1.0129697 0.88794241 -0.045990748 1.6257284 0.8693729
+ 54000 1.0013276 1.0246693 0.012464296 1.711089 0.85652021
+ 56000 1.0385716 0.75426191 -0.04775685 1.6576515 0.80114077
+ 58000 1.0107757 1.0239619 0.029529278 1.62731 1.01175
+ 60000 1.0177033 0.94723439 -0.16871762 1.6492387 1.3267438
+ 62000 1.0210737 1.0225179 0.079638703 1.5703895 1.3460163
+ 64000 1.0106132 1.0188777 0.02699431 1.5335146 1.3032641
+ 66000 0.98531307 1.1224354 -0.0069578014 1.6159073 1.2791611
+ 68000 0.99450728 1.3016366 0.056607824 1.560555 1.2757996
+ 70000 0.98874589 1.0724556 -0.022405835 1.5275425 1.2439185
+ 72000 1.0108814 0.92375729 -0.12669224 1.5118684 1.2223259
+ 74000 1.0098348 1.0635024 -0.12956833 1.4818607 1.2161456
+ 76000 1.0089021 0.98626851 -0.20311631 1.4768989 1.2153601
+ 78000 1.002405 1.008097 -0.089615503 1.4499417 1.1460696
+ 80000 1.0266582 1.0493411 0.16631226 1.4254227 1.1765198
+ 82000 1.01242 0.81710829 0.18713063 1.3872432 1.1213607
+ 84000 1.0262474 1.1125949 -0.0012088503 1.464111 1.1215723
+ 86000 0.99599827 1.0337621 -0.0056500173 1.4658272 1.1000357
+ 88000 0.98713531 1.0665747 -0.10237303 1.5900602 1.0774497
+ 90000 1.0156011 0.96906164 0.13894564 1.5880395 1.1005107
+ 92000 1.0306883 0.78929887 0.0089544803 1.5445295 1.1172449
+ 94000 0.98455669 1.1917323 0.025629181 1.4984833 1.1347838
+ 96000 0.99528576 1.1055136 0.020277014 1.4904339 1.0982899
+ 98000 1.0504589 0.99135546 -0.051989636 1.455444 1.0661495
+ 100000 0.98210335 1.0867432 0.091525725 1.4218731 1.0813261
+ 102000 1.0316494 1.1350259 0.072311903 1.3978862 1.0946066
+ 104000 1.0292338 0.83829357 -0.04098328 1.3809297 1.1853511
+ 106000 0.98153521 1.0653974 -4.3227008e-05 1.3544205 1.2098378
+ 108000 1.0074159 1.0048635 0.1947269 1.3858614 1.2974418
+ 110000 1.0007684 1.1603181 0.13820163 1.3549744 1.3665589
+ 112000 0.98637814 1.0037644 0.049907343 1.3424521 1.3434275
+ 114000 0.99310586 1.0896413 -0.079352378 1.3189065 1.3424599
+ 116000 0.98829858 0.87861443 0.05118496 1.3323643 1.2973572
+ 118000 1.01049 0.96002545 -0.12320659 1.3042553 1.3143529
+ 120000 1.0218378 0.89637436 0.02750584 1.2880273 1.4129925
+ 122000 1.0263547 0.95854694 0.0034110405 1.2998558 1.4125761
+ 124000 0.9899202 1.0492908 -0.13855042 1.2885462 1.4024599
+ 126000 0.98192121 1.1372352 0.16313842 1.2742073 1.3858109
+ 128000 1.002862 0.97650147 0.048928455 1.3089319 1.4032307
+ 130000 0.99785761 0.93146735 0.026478401 1.2798809 1.4133812
+ 132000 0.98956541 0.96523389 -0.10052306 1.2753991 1.4194387
+ 134000 1.0019397 1.0447894 0.13871691 1.2573725 1.4193379
+ 136000 1.0321449 1.1072168 -0.15369414 1.2214357 1.4798406
+ 138000 1.0239483 0.82920716 -0.011872404 1.1990447 1.4537855
+ 140000 1.0082907 1.0012771 0.027192581 1.2017711 1.488733
+ 142000 1.0007865 1.0399048 -0.096251148 1.2255281 1.4836706
+ 144000 1.0001664 1.0071962 -0.083449668 1.188732 1.4747949
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+ 154000 1.0149836 0.82631625 0.085962962 1.1469054 1.3899228
+ 156000 0.99818966 1.035248 -0.029178797 1.1381571 1.380388
+ 158000 1.0023756 0.94465038 -0.056571392 1.1308549 1.3564606
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+ 162000 0.98084763 1.2446958 0.097934009 1.1180528 1.3973883
+ 164000 0.98358665 1.1626742 -0.010830507 1.1042107 1.3740411
+ 166000 1.0176133 0.91335665 0.054966014 1.1205556 1.3965323
+ 168000 1.0252828 1.0562376 0.025372153 1.1392262 1.4162518
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+ 172000 1.0167826 0.93307169 -0.0028786839 1.1482597 1.4102599
+ 174000 1.0067129 0.93660255 0.13405338 1.1765833 1.3906822
+ 176000 1.0142368 1.1376546 -0.039887725 1.1490071 1.3803357
+ 178000 1.0337679 0.88782002 -0.013087286 1.1537575 1.4217567
+ 180000 0.96700375 1.2700192 -0.17359042 1.1782075 1.4515137
+ 182000 1.0128669 1.0325786 -0.11340517 1.1601019 1.4525292
+ 184000 1.0016786 1.2423822 -0.04019647 1.1535732 1.4506038
+ 186000 1.0068219 0.91016442 0.12827957 1.140122 1.4814336
+ 188000 1.0111052 0.84190116 0.11675343 1.1385292 1.4872393
+ 190000 1.0428535 0.84579508 0.074521906 1.126706 1.5039655
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+ 194000 1.0060461 1.0637631 0.0094883212 1.1126571 1.4825394
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+ 450000 0.98873973 1.0019177 -0.14057947 0.79374658 1.2334462
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+ 462000 1.0113822 1.1739975 -0.10175863 0.87381822 1.2134671
+ 464000 1.0228404 1.0517714 -0.031783966 0.87936192 1.2110218
+ 466000 1.0126934 0.96656763 -0.015021156 0.87512117 1.205325
+ 468000 1.0070377 1.0378727 -0.0077122994 0.87144073 1.210374
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+ 472000 1.0169724 0.90761167 -0.12563948 0.87563801 1.2031687
+ 474000 1.0025279 1.0050948 0.043906331 0.88508792 1.2034718
+ 476000 0.99536702 0.89444096 0.14592241 0.88559122 1.2006404
+ 478000 0.98866565 1.1754384 0.048623957 0.88245402 1.2048067
+ 480000 0.98572668 0.90601784 -0.26268845 0.8766798 1.1959848
+ 482000 1.014423 0.98209159 0.069121411 0.87638162 1.1900047
+ 484000 1.0090002 0.9957509 -0.09367221 0.91979312 1.2095237
+ 486000 0.99962993 1.0977267 -0.15748171 0.91796166 1.1883856
+ 488000 0.98394002 1.0400853 -0.054203925 0.90840814 1.2065249
+ 490000 1.0216626 0.95663779 -0.076119485 0.89955072 1.213275
+ 492000 0.98450357 1.2970783 -0.1684919 0.9028997 1.2128895
+ 494000 1.022591 0.82845032 -0.10149084 0.90006981 1.2103346
+ 496000 1.0317595 0.79413446 0.12970065 0.91240504 1.2079784
+ 498000 1.0375923 1.0063299 0.0090318777 0.91283445 1.209838
+ 500000 1.009533 0.92939388 0.051496977 0.92195746 1.2070306
+Loop time of 70.8372 on 1 procs for 500000 steps with 800 atoms
+
+Performance: 3049246.649 tau/day, 7058.441 timesteps/s
+99.9% CPU use with 1 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 47.562 | 47.562 | 47.562 | 0.0 | 67.14
+Neigh | 12.145 | 12.145 | 12.145 | 0.0 | 17.14
+Comm | 1.5125 | 1.5125 | 1.5125 | 0.0 | 2.14
+Output | 0.004076 | 0.004076 | 0.004076 | 0.0 | 0.01
+Modify | 7.2584 | 7.2584 | 7.2584 | 0.0 | 10.25
+Other | | 2.355 | | | 3.32
+
+Nlocal: 800 ave 800 max 800 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost: 271 ave 271 max 271 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs: 5622 ave 5622 max 5622 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 5622
+Ave neighs/atom = 7.0275
+Neighbor list builds = 59121
+Dangerous builds = 0
+
+variable etaxy equal v_vxy
+variable etaxx equal v_vxx
+variable eta equal 0.5*(${etaxy}+${etaxx})
+variable eta equal 0.5*(0.921957460954984+${etaxx})
+variable eta equal 0.5*(0.921957460954984+1.20703060474415)
+print "running average viscosity: ${eta}"
+running average viscosity: 1.06449403284957
+Total wall time: 0:01:12
diff --git a/examples/VISCOSITY/log.13Oct16.mp.2d.g++.1 b/examples/VISCOSITY/log.13Oct16.mp.2d.g++.1
new file mode 100644
index 0000000000..fdc2575536
--- /dev/null
+++ b/examples/VISCOSITY/log.13Oct16.mp.2d.g++.1
@@ -0,0 +1,260 @@
+LAMMPS (13 Oct 2016)
+# sample LAMMPS input script for viscosity of 2d LJ liquid
+# Muller-Plathe via fix viscosity
+
+# settings
+
+variable x equal 20
+variable y equal 20
+
+variable rho equal 0.6
+variable t equal 1.0
+variable rc equal 2.5
+
+# problem setup
+
+units lj
+dimension 2
+atom_style atomic
+neigh_modify delay 0 every 1
+
+lattice sq2 ${rho}
+lattice sq2 0.6
+Lattice spacing in x,y,z = 1.82574 1.82574 1.82574
+region simbox block 0 $x 0 $y -0.1 0.1
+region simbox block 0 20 0 $y -0.1 0.1
+region simbox block 0 20 0 20 -0.1 0.1
+create_box 1 simbox
+Created orthogonal box = (0 0 -0.182574) to (36.5148 36.5148 0.182574)
+ 1 by 1 by 1 MPI processor grid
+create_atoms 1 box
+Created 800 atoms
+
+pair_style lj/cut ${rc}
+pair_style lj/cut 2.5
+pair_coeff * * 1 1
+
+mass * 1.0
+velocity all create $t 97287
+velocity all create 1 97287
+
+fix 1 all nve
+fix 2 all langevin $t $t 0.1 498094
+fix 2 all langevin 1 $t 0.1 498094
+fix 2 all langevin 1 1 0.1 498094
+fix 3 all enforce2d
+
+# equilibration run
+
+thermo 1000
+run 5000
+Neighbor list info ...
+ 1 neighbor list requests
+ update every 1 steps, delay 0 steps, check yes
+ max neighbors/atom: 2000, page size: 100000
+ master list distance cutoff = 2.8
+ ghost atom cutoff = 2.8
+ binsize = 1.4 -> bins = 27 27 1
+Memory usage per processor = 2.47956 Mbytes
+Step Temp E_pair E_mol TotEng Press
+ 0 1 -1.56492 0 -0.56617 -1.535262
+ 1000 0.95906897 -1.571142 0 -0.61327189 0.82593948
+ 2000 1.0164992 -1.6006146 0 -0.58538603 0.88642098
+ 3000 1.0429232 -1.5801639 0 -0.53854441 1.157286
+ 4000 1.0955206 -1.6156387 0 -0.52148756 0.94410568
+ 5000 0.9411767 -1.6155061 0 -0.67550589 0.79353873
+Loop time of 0.860626 on 1 procs for 5000 steps with 800 atoms
+
+Performance: 2509801.057 tau/day, 5809.725 timesteps/s
+99.9% CPU use with 1 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 0.48372 | 0.48372 | 0.48372 | 0.0 | 56.21
+Neigh | 0.11227 | 0.11227 | 0.11227 | 0.0 | 13.05
+Comm | 0.014462 | 0.014462 | 0.014462 | 0.0 | 1.68
+Output | 4.5061e-05 | 4.5061e-05 | 4.5061e-05 | 0.0 | 0.01
+Modify | 0.22682 | 0.22682 | 0.22682 | 0.0 | 26.35
+Other | | 0.02332 | | | 2.71
+
+Nlocal: 800 ave 800 max 800 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost: 256 ave 256 max 256 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs: 5583 ave 5583 max 5583 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 5583
+Ave neighs/atom = 6.97875
+Neighbor list builds = 551
+Dangerous builds = 0
+
+unfix 2
+
+# turn on Muller-Plathe driving force and equilibrate some more
+
+velocity all scale $t
+velocity all scale 1
+
+fix 4 all viscosity 100 x y 20
+
+compute layers all chunk/atom bin/1d y center 0.05 units reduced
+fix 5 all ave/chunk 20 50 1000 layers vx file profile.mp.2d
+
+# equilibration run
+
+variable dVx equal f_5[11][3]-f_5[1][3]
+
+thermo 1000
+thermo_style custom step temp epair etotal press f_4 v_dVx
+run 20000
+Memory usage per processor = 2.72975 Mbytes
+Step Temp E_pair TotEng Press f_4 v_dVx
+ 5000 1 -1.6155061 -0.61675613 0.82878859 0 0
+ 6000 0.99205567 -1.6073706 -0.61655497 0.80256133 -40.441513 0.49442509
+ 7000 0.98076638 -1.5968401 -0.6172997 0.93482147 -74.701801 0.81873121
+ 8000 0.99350602 -1.6093282 -0.61706408 1.0032966 -108.00017 1.0369989
+ 9000 1.0130047 -1.6282491 -0.61651065 0.89200717 -133.06372 1.1272589
+ 10000 1.0016704 -1.6170906 -0.61667231 1.0115493 -164.86086 1.1885507
+ 11000 0.99991137 -1.6160496 -0.61738807 0.95811584 -190.62317 1.3389184
+ 12000 0.96344622 -1.5793561 -0.6171142 1.0416296 -221.40727 1.2111221
+ 13000 0.98692912 -1.6022586 -0.61656313 0.9183328 -250.6677 1.4028399
+ 14000 1.0007815 -1.6169097 -0.61737918 0.85210278 -280.3907 1.3446354
+ 15000 0.99742966 -1.6127263 -0.6165434 0.81573578 -308.44839 1.4070968
+ 16000 0.9955551 -1.6105533 -0.61624268 0.88385735 -336.00553 1.3867041
+ 17000 0.98598927 -1.6016934 -0.61693666 1.0601453 -363.09101 1.3716356
+ 18000 0.9827155 -1.5988654 -0.61737831 0.97685532 -391.14488 1.2259196
+ 19000 0.96881647 -1.5839283 -0.6163228 0.9709967 -418.82566 1.2683115
+ 20000 1.0265924 -1.6430234 -0.61771432 0.66156099 -448.12442 1.0964927
+ 21000 1.0001781 -1.6169267 -0.61799878 0.94637366 -477.11852 1.3532793
+ 22000 1.0014617 -1.6170345 -0.61682461 0.89064741 -503.16769 1.2348173
+ 23000 0.98723824 -1.6033256 -0.61732136 0.95636024 -533.04118 1.309259
+ 24000 0.97802015 -1.5945708 -0.61777318 1.1331272 -560.01862 1.3396892
+ 25000 0.98672719 -1.6025172 -0.61702339 1.0225572 -585.97779 1.5256433
+Loop time of 2.83606 on 1 procs for 20000 steps with 800 atoms
+
+Performance: 3046484.279 tau/day, 7052.047 timesteps/s
+99.9% CPU use with 1 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 1.9431 | 1.9431 | 1.9431 | 0.0 | 68.52
+Neigh | 0.48329 | 0.48329 | 0.48329 | 0.0 | 17.04
+Comm | 0.061027 | 0.061027 | 0.061027 | 0.0 | 2.15
+Output | 0.00022459 | 0.00022459 | 0.00022459 | 0.0 | 0.01
+Modify | 0.25409 | 0.25409 | 0.25409 | 0.0 | 8.96
+Other | | 0.09429 | | | 3.32
+
+Nlocal: 800 ave 800 max 800 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost: 258 ave 258 max 258 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs: 5583 ave 5583 max 5583 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 5583
+Ave neighs/atom = 6.97875
+Neighbor list builds = 2363
+Dangerous builds = 0
+
+# data gathering run
+# reset fix viscosity to zero flux accumulation
+
+unfix 4
+fix 4 all viscosity 100 x y 20
+
+variable visc equal -(f_4/(2*(step*0.005-125)*lx+1.0e-10))/(v_dVx/(ly/2))
+fix vave all ave/time 1000 1 1000 v_visc ave running start 26000
+
+thermo_style custom step temp f_4 v_dVx v_visc f_vave
+
+# only need to run for 10000 steps to make a good 100-frame movie
+
+#dump 1 all custom 100 dump.mp.2d id type x y z vx
+
+#dump 2 all image 100 image.*.jpg vx type zoom 1.6 adiam 1.2
+#dump_modify 2 pad 5 amap -0.7 0.7 ca 0.0 2 min blue max red
+
+run 50000
+Memory usage per processor = 2.73047 Mbytes
+Step Temp f_4 v_dVx v_visc f_vave
+ 25000 0.98672719 0 1.5256433 -0 0
+ 26000 0.98401533 -25.559065 1.3332094 0.95855405 0.47927702
+ 27000 0.99050741 -53.17367 1.3419843 0.99057919 0.64971108
+ 28000 0.98153807 -83.114662 1.1794868 1.1744467 0.78089498
+ 29000 1.0204966 -110.22215 1.3360187 1.0312556 0.83096712
+ 30000 0.99625662 -133.82368 1.5944344 0.83931757 0.83235886
+ 31000 1.0151551 -158.7453 1.5031209 0.88008718 0.83917719
+ 32000 0.98303358 -184.40723 1.4652847 0.89893417 0.84664681
+ 33000 0.99939957 -210.86096 1.3135851 1.0032703 0.86404943
+ 34000 0.96853185 -235.91032 1.3291636 0.98604334 0.87624882
+ 35000 1.0054026 -267.07311 1.4280769 0.93507957 0.88159707
+ 36000 0.97047213 -290.05846 1.4030844 0.93967798 0.88643714
+ 37000 0.99339602 -317.88469 1.3395274 0.98879613 0.89431091
+ 38000 1.0095839 -339.72956 1.5081424 0.86639838 0.89231716
+ 39000 1.033396 -365.46114 1.4202859 0.91898285 0.89409487
+ 40000 1.0069829 -391.35939 1.4315171 0.91129289 0.89516975
+ 41000 1.0145044 -417.94062 1.5126265 0.86344149 0.89330338
+ 42000 0.99701243 -442.43582 1.3830081 0.94090688 0.89594802
+ 43000 1.011832 -466.04588 1.514607 0.8547246 0.89377837
+ 44000 1.016323 -494.28239 1.4459083 0.89960277 0.89406959
+ 45000 1.0048565 -518.02843 1.4397428 0.89951556 0.89432892
+ 46000 0.99726082 -546.29139 1.2399161 1.0490176 0.90136022
+ 47000 0.9817128 -579.0368 1.2816209 1.026819 0.90681495
+ 48000 0.99883406 -606.89944 1.3508577 0.97667325 0.90972571
+ 49000 1.0327324 -639.80418 1.227321 1.0860446 0.91677847
+ 50000 0.99442217 -668.69881 1.1824503 1.1310391 0.92501927
+ 51000 0.99412485 -695.56436 1.3288051 1.0066366 0.92804213
+ 52000 1.0368955 -724.06214 1.2921091 1.0377265 0.93195943
+ 53000 1.02122 -749.03672 1.5201682 0.87988 0.93016359
+ 54000 1.0304794 -772.90678 1.3994802 0.9522092 0.93089844
+ 55000 1.0150735 -800.69744 1.2226831 1.0914486 0.93607748
+ 56000 1.0066993 -830.92913 1.4581021 0.91914572 0.93554836
+ 57000 0.99054006 -858.94251 1.3736656 0.97701919 0.93680505
+ 58000 1.0300499 -881.47715 1.5995216 0.83498179 0.93381025
+ 59000 0.99187983 -909.58612 1.4692824 0.91039454 0.93314123
+ 60000 1.0116153 -936.80603 1.372993 0.9747277 0.93429641
+ 61000 0.98778111 -966.36841 1.3911445 0.9648015 0.93512087
+ 62000 0.97796351 -996.15306 1.2818309 1.0501797 0.93814874
+ 63000 1.0241007 -1026.5146 1.3364909 1.0106145 0.94000683
+ 64000 1.0447876 -1051.1752 1.4339955 0.93979412 0.94000152
+ 65000 1.013822 -1078.5189 1.5730359 0.85703609 0.93797797
+ 66000 1.0003625 -1104.7839 1.4374578 0.93727789 0.9379613
+ 67000 1.0411074 -1132.5569 1.4426372 0.93459539 0.93788302
+ 68000 1.0005746 -1162.5849 1.2729721 1.061958 0.94070291
+ 69000 1.0032978 -1189.5061 1.4109135 0.95803997 0.94108818
+ 70000 1.003145 -1215.7498 1.4255228 0.94760543 0.94122986
+ 71000 1.0216551 -1244.4852 1.1329731 1.1939394 0.94660666
+ 72000 0.96169183 -1272.9346 1.1024076 1.2283893 0.95247713
+ 73000 0.96956712 -1298.3657 1.3689638 0.98794738 0.95320101
+ 74000 1.0081417 -1327.5255 1.3483851 1.0046224 0.95422944
+ 75000 1.0315254 -1357.3275 1.4937254 0.9086861 0.95333643
+Loop time of 7.08146 on 1 procs for 50000 steps with 800 atoms
+
+Performance: 3050218.869 tau/day, 7060.692 timesteps/s
+99.9% CPU use with 1 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 4.8558 | 4.8558 | 4.8558 | 0.0 | 68.57
+Neigh | 1.2027 | 1.2027 | 1.2027 | 0.0 | 16.98
+Comm | 0.15117 | 0.15117 | 0.15117 | 0.0 | 2.13
+Output | 0.00069261 | 0.00069261 | 0.00069261 | 0.0 | 0.01
+Modify | 0.63608 | 0.63608 | 0.63608 | 0.0 | 8.98
+Other | | 0.235 | | | 3.32
+
+Nlocal: 800 ave 800 max 800 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost: 273 ave 273 max 273 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs: 5612 ave 5612 max 5612 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 5612
+Ave neighs/atom = 7.015
+Neighbor list builds = 5873
+Dangerous builds = 0
+Total wall time: 0:00:10
diff --git a/examples/VISCOSITY/log.13Oct16.nemd.2d.g++.1 b/examples/VISCOSITY/log.13Oct16.nemd.2d.g++.1
new file mode 100644
index 0000000000..685fa7c0c2
--- /dev/null
+++ b/examples/VISCOSITY/log.13Oct16.nemd.2d.g++.1
@@ -0,0 +1,304 @@
+LAMMPS (13 Oct 2016)
+# sample LAMMPS input script for viscosity of 2d LJ liquid
+# NEMD via fix deform and fix nvt/sllod
+
+# settings
+
+variable x equal 20
+variable y equal 20
+
+variable rho equal 0.6
+variable t equal 1.0
+variable rc equal 2.5
+
+variable srate equal 2.7 # velocity of top edge
+
+# problem setup
+
+units lj
+dimension 2
+atom_style atomic
+neigh_modify delay 0 every 1
+
+# problem setup
+
+lattice sq2 ${rho}
+lattice sq2 0.6
+Lattice spacing in x,y,z = 1.82574 1.82574 1.82574
+region simbox prism 0 $x 0 $y -0.1 0.1 0.0 0.0 0.0
+region simbox prism 0 20 0 $y -0.1 0.1 0.0 0.0 0.0
+region simbox prism 0 20 0 20 -0.1 0.1 0.0 0.0 0.0
+create_box 1 simbox
+Created triclinic box = (0 0 -0.182574) to (36.5148 36.5148 0.182574) with tilt (0 0 0)
+ 1 by 1 by 1 MPI processor grid
+create_atoms 1 box
+Created 800 atoms
+
+pair_style lj/cut ${rc}
+pair_style lj/cut 2.5
+pair_coeff * * 1 1
+
+mass * 1.0
+velocity all create $t 97287
+velocity all create 1 97287
+
+fix 1 all nve
+fix 2 all langevin $t $t 0.1 498094
+fix 2 all langevin 1 $t 0.1 498094
+fix 2 all langevin 1 1 0.1 498094
+fix 3 all enforce2d
+
+# equilibration run
+
+thermo 1000
+run 5000
+Neighbor list info ...
+ 1 neighbor list requests
+ update every 1 steps, delay 0 steps, check yes
+ max neighbors/atom: 2000, page size: 100000
+ master list distance cutoff = 2.8
+ ghost atom cutoff = 2.8
+ binsize = 1.4 -> bins = 27 27 1
+Memory usage per processor = 2.47956 Mbytes
+Step Temp E_pair E_mol TotEng Press
+ 0 1 -1.56492 0 -0.56617 -1.535262
+ 1000 0.9455393 -1.573329 0 -0.62897162 0.91884199
+ 2000 1.0359047 -1.6229551 0 -0.58834528 0.96136682
+ 3000 1.0171488 -1.5468681 0 -0.53099077 1.1078235
+ 4000 1.0040221 -1.5977142 0 -0.59494717 0.92428924
+ 5000 0.95883045 -1.6087309 0 -0.651099 0.9201564
+Loop time of 0.896852 on 1 procs for 5000 steps with 800 atoms
+
+Performance: 2408424.088 tau/day, 5575.056 timesteps/s
+100.0% CPU use with 1 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 0.47349 | 0.47349 | 0.47349 | 0.0 | 52.79
+Neigh | 0.15355 | 0.15355 | 0.15355 | 0.0 | 17.12
+Comm | 0.017267 | 0.017267 | 0.017267 | 0.0 | 1.93
+Output | 4.3392e-05 | 4.3392e-05 | 4.3392e-05 | 0.0 | 0.00
+Modify | 0.2278 | 0.2278 | 0.2278 | 0.0 | 25.40
+Other | | 0.0247 | | | 2.75
+
+Nlocal: 800 ave 800 max 800 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost: 266 ave 266 max 266 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs: 5604 ave 5604 max 5604 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 5604
+Ave neighs/atom = 7.005
+Neighbor list builds = 548
+Dangerous builds = 0
+
+unfix 1
+unfix 2
+
+# turn on NEMD shear and equilibrate some more
+
+velocity all scale $t
+velocity all scale 1
+
+# shear rate defined relative to perpendicular dimension
+
+variable xyrate equal ${srate}/ly
+variable xyrate equal 2.7/ly
+
+fix 1 all nvt/sllod temp $t $t 0.1
+fix 1 all nvt/sllod temp 1 $t 0.1
+fix 1 all nvt/sllod temp 1 1 0.1
+fix 2 all deform 1 xy erate ${xyrate} remap v
+fix 2 all deform 1 xy erate 0.0739425452631974 remap v
+
+compute layers all chunk/atom bin/1d y center 0.05 units reduced
+fix 4 all ave/chunk 20 250 5000 layers vx file profile.nemd.2d
+
+compute usual all temp
+compute tilt all temp/deform
+
+thermo 1000
+thermo_style custom step temp c_usual epair etotal press pxy
+thermo_modify temp tilt
+run 50000
+Memory usage per processor = 2.74501 Mbytes
+Step Temp c_usual E_pair TotEng Press Pxy
+ 5000 2.2074694 1 -1.6087309 0.59597914 1.6684033 -0.13173628
+ 6000 0.93152386 1.0817401 -1.6660819 -0.73572242 0.68318536 -0.028129339
+ 7000 1.0014344 1.1738041 -1.7011099 -0.70092725 0.6084685 -0.14709751
+ 8000 1.025345 1.29299 -1.7011316 -0.67706829 0.58584918 -0.13492866
+ 9000 0.98439625 1.3014301 -1.6432929 -0.66012715 0.78568164 0.03166088
+ 10000 0.94167448 1.304837 -1.6809777 -0.74048031 0.6767415 0.004807405
+ 11000 0.98264458 1.3309352 -1.6681636 -0.68674728 0.74844384 -0.043997826
+ 12000 0.99403655 1.3580131 -1.6369662 -0.6441722 0.86251493 -0.05441449
+ 13000 1.0396869 1.4466214 -1.6285376 -0.59015033 0.85584533 -0.077842666
+ 14000 1.0356564 1.4337041 -1.6284938 -0.59413198 0.86325196 0.021727401
+ 15000 0.97016374 1.4146903 -1.6551162 -0.68616512 0.78678055 -0.067107584
+ 16000 0.94805836 1.4367742 -1.6338511 -0.68697777 0.8447822 -0.11723973
+ 17000 0.9784648 1.4621496 -1.6203417 -0.64309998 0.93704401 -0.070556149
+ 18000 1.0180917 1.5223337 -1.6393062 -0.62248714 0.81117394 -0.21773149
+ 19000 1.0186815 1.5716289 -1.6471996 -0.62979147 0.71667451 -0.091605896
+ 20000 0.9743659 1.5914706 -1.6150957 -0.64194775 0.94267754 -0.034378699
+ 21000 1.0482265 1.5882157 -1.6319486 -0.58503242 0.86464563 -0.30608617
+ 22000 1.0372488 1.6614229 -1.618808 -0.58285576 0.9619593 0.030218471
+ 23000 1.02322 1.605947 -1.6128071 -0.5908661 0.89153388 -0.054926254
+ 24000 0.99202826 1.6263761 -1.6309182 -0.64013 0.82035209 -0.15760707
+ 25000 0.96842077 1.6079837 -1.6514188 -0.6842086 0.74289154 -0.15054022
+ 26000 1.0131182 1.6599526 -1.6282941 -0.61644236 0.79717592 -0.17392393
+ 27000 0.99274208 1.6992131 -1.6141775 -0.6226763 0.87559226 -0.025698533
+ 28000 1.0124353 1.682322 -1.6350699 -0.62390012 0.81863458 -0.10578616
+ 29000 1.0159913 1.7444965 -1.670694 -0.65597278 0.77422638 -0.074417391
+ 30000 0.95757504 1.6770477 -1.6100645 -0.65368638 0.84900509 -0.13811335
+ 31000 0.9882106 1.7024812 -1.6135646 -0.62658928 0.8819342 -0.0083109839
+ 32000 0.94243022 1.665312 -1.6173333 -0.67608112 1.0312796 -0.087350514
+ 33000 0.97629132 1.804652 -1.6148954 -0.63982441 0.73933894 -0.010842321
+ 34000 0.96053868 1.768861 -1.6201954 -0.66085743 0.80440002 -0.0098573375
+ 35000 0.96192532 1.7951878 -1.5904258 -0.62970292 0.98930679 0.061382767
+ 36000 1.034984 1.835204 -1.5872923 -0.55360202 1.1673704 -0.086610164
+ 37000 1.0109946 1.8695414 -1.5899371 -0.58020627 1.0247304 -0.081320896
+ 38000 1.0189063 1.9299754 -1.591087 -0.57345437 1.0238951 -0.12903934
+ 39000 0.96964269 1.8518181 -1.5939152 -0.62548456 1.064667 -0.12625393
+ 40000 0.93813023 1.8601846 -1.5808497 -0.64389211 1.0739269 -0.21342957
+ 41000 1.01992 1.9192923 -1.6087202 -0.59007511 0.96050424 -0.3264004
+ 42000 1.0243282 1.9429183 -1.5918401 -0.56879229 1.1845661 -0.062971629
+ 43000 1.0696065 2.0074757 -1.5973264 -0.52905692 0.90524954 -0.12923233
+ 44000 1.0338542 1.9624549 -1.6079246 -0.57536268 1.0536815 0.070524993
+ 45000 0.95583069 1.945773 -1.6279372 -0.67330128 0.74985796 -0.17325375
+ 46000 0.99732695 1.966957 -1.631205 -0.6351247 0.77350616 -0.1852725
+ 47000 1.0135329 2.0107676 -1.6049852 -0.59271924 0.87782961 -0.20632054
+ 48000 0.98735917 1.9771245 -1.6053591 -0.61923413 0.92710662 -0.0002501296
+ 49000 0.99618418 1.9493979 -1.6066882 -0.61174922 0.89595133 -0.20337142
+ 50000 1.0651949 2.0467535 -1.6074294 -0.54356601 0.99645561 -0.099150393
+ 51000 1.0559004 2.0710034 -1.5978367 -0.54325617 0.99030671 -0.1841017
+ 52000 1.0083619 2.0399634 -1.5973313 -0.5902299 1.1130916 -0.0079150985
+ 53000 1.0118925 2.0439094 -1.5896233 -0.57899564 1.1640067 -0.053482574
+ 54000 1.0162238 2.0117062 -1.6173202 -0.60236666 0.92299331 -0.13080758
+ 55000 1.0101742 2.0023882 -1.5870609 -0.57814937 1.0166974 -0.2462163
+Loop time of 12.3385 on 1 procs for 50000 steps with 800 atoms
+
+Performance: 1750615.444 tau/day, 4052.351 timesteps/s
+99.9% CPU use with 1 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 5.0133 | 5.0133 | 5.0133 | 0.0 | 40.63
+Neigh | 3.262 | 3.262 | 3.262 | 0.0 | 26.44
+Comm | 0.29422 | 0.29422 | 0.29422 | 0.0 | 2.38
+Output | 0.0017447 | 0.0017447 | 0.0017447 | 0.0 | 0.01
+Modify | 3.4226 | 3.4226 | 3.4226 | 0.0 | 27.74
+Other | | 0.3447 | | | 2.79
+
+Nlocal: 800 ave 800 max 800 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost: 282 ave 282 max 282 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs: 5602 ave 5602 max 5602 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 5602
+Ave neighs/atom = 7.0025
+Neighbor list builds = 11232
+Dangerous builds = 0
+
+# data gathering run
+
+variable visc equal -pxy/(v_srate/ly)
+fix vave all ave/time 10 100 1000 v_visc ave running start 56000
+
+thermo_style custom step temp press pxy v_visc f_vave
+WARNING: New thermo_style command, previous thermo_modify settings will be lost (../output.cpp:690)
+thermo_modify temp tilt
+
+# only need to run for 5400 steps to make a good 100-frame movie
+# set 54K steps above in equil and 5400 here simply to make good movie
+# 54K and 5400 are multiples of box-swap periodicity = 2700 steps
+
+#dump 1 all custom 50 dump.nemd.2d id type x y z vx
+
+#dump 2 all image 50 image.*.jpg vx type zoom 1.2 adiam 1.2
+#dump_modify 2 pad 5 amap 0.0 ${srate} ca 0.0 2 min blue max red
+
+run 50000
+Memory usage per processor = 2.75392 Mbytes
+Step Temp Press Pxy v_visc f_vave
+ 55000 1.0101742 1.0168023 -0.24961054 3.3757364 0
+ 56000 0.95430669 0.99109494 -0.11503816 1.5557777 0.73512854
+ 57000 0.96493583 0.77019161 0.032071381 -0.4337338 0.69832329
+ 58000 1.043882 1.190321 -0.1948503 2.6351582 0.7662455
+ 59000 0.99522262 0.71653967 -0.056810457 0.7683054 0.87054399
+ 60000 1.0147329 1.0803743 -0.13097761 1.7713431 0.8832817
+ 61000 0.93812211 1.0627199 -0.044643317 0.60375683 0.96513251
+ 62000 1.0107288 0.93643991 -0.07289428 0.98582325 0.99515995
+ 63000 1.0516762 1.206755 -0.12107833 1.637465 1.0476529
+ 64000 0.96288473 0.99015782 -0.040632073 0.54950872 1.0857708
+ 65000 0.96981457 1.1393466 0.081769326 -1.1058495 1.0598383
+ 66000 1.0549734 0.9862292 -0.038519333 0.52093599 1.0631279
+ 67000 1.0597179 1.0849355 0.026292892 -0.35558543 1.0560538
+ 68000 1.0260974 0.95293785 0.049285149 -0.66653304 1.0367987
+ 69000 1.0075299 1.0303201 0.041539329 -0.56177846 1.0467854
+ 70000 1.0622593 1.2021547 -0.20731618 2.8037469 1.0667574
+ 71000 0.99847432 1.0509829 -0.15346894 2.075516 1.0655178
+ 72000 0.97453232 0.97670205 -0.22406814 3.0303006 1.0503175
+ 73000 0.9641619 0.89104495 -0.12889334 1.7431553 1.0532335
+ 74000 0.99089222 1.0444418 0.18074575 -2.444408 1.0546561
+ 75000 0.99756998 0.91703128 -0.21829649 2.9522447 1.065423
+ 76000 0.93605182 0.98651769 -0.20794378 2.8122346 1.0798472
+ 77000 0.94258356 0.95471193 -0.14211735 1.9219969 1.0819944
+ 78000 0.9798062 1.2187257 -0.063527885 0.85915199 1.1001509
+ 79000 0.96451401 0.84225692 -0.025071518 0.33906755 1.0969807
+ 80000 0.95011391 1.0570755 -0.11124947 1.5045394 1.1031908
+ 81000 0.99774906 0.96668849 -0.0053084468 0.071791507 1.1312113
+ 82000 0.98889022 0.8762984 0.071585243 -0.96811981 1.1334001
+ 83000 0.93610495 1.0660717 -0.047681336 0.64484304 1.1299719
+ 84000 1.0072593 1.0286446 -0.21827159 2.951908 1.1400137
+ 85000 1.0128434 1.0894592 -0.094017511 1.2714941 1.1421825
+ 86000 1.0193552 0.99088304 -0.057046347 0.77149558 1.1372979
+ 87000 0.92702641 0.88034638 -0.012355342 0.16709381 1.1311508
+ 88000 0.98946493 0.81515436 0.016806513 -0.22729152 1.1379472
+ 89000 0.99799875 1.0151454 -0.084127501 1.1377415 1.1352016
+ 90000 0.99133716 0.86655201 -0.056333485 0.76185483 1.1447978
+ 91000 0.94330916 0.93345911 -0.12219086 1.6525109 1.1417404
+ 92000 0.94909987 1.0726222 -0.26976121 3.6482544 1.1573797
+ 93000 0.99526745 1.0680147 -0.1142234 1.5447588 1.1646702
+ 94000 1.0018217 1.1512259 -0.19659509 2.6587547 1.1604884
+ 95000 0.9686519 1.0577224 -0.055162686 0.74602092 1.1618973
+ 96000 0.97493046 0.96044751 0.050456814 -0.68237864 1.1574483
+ 97000 0.97351913 1.0981546 -0.16357534 2.2121952 1.1677946
+ 98000 1.0157509 0.97339707 -0.13441353 1.8178105 1.1778369
+ 99000 1.0414889 1.0103719 -0.10696881 1.4466477 1.1823616
+ 100000 1.0249428 1.0036886 -0.27447626 3.7120207 1.1792453
+ 101000 0.96960692 0.94692891 -0.053860891 0.72841544 1.1752286
+ 102000 1.0371247 1.0840917 -0.040114754 0.54251249 1.1644228
+ 103000 0.96769028 1.0471324 -0.07971043 1.0780049 1.1657168
+ 104000 0.96896685 1.0326732 -0.23873693 3.2286815 1.162545
+ 105000 1.0122807 0.97927614 -0.068569604 0.92733627 1.1684457
+Loop time of 12.8562 on 1 procs for 50000 steps with 800 atoms
+
+Performance: 1680117.354 tau/day, 3889.161 timesteps/s
+99.9% CPU use with 1 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 5.0725 | 5.0725 | 5.0725 | 0.0 | 39.46
+Neigh | 3.5621 | 3.5621 | 3.5621 | 0.0 | 27.71
+Comm | 0.31528 | 0.31528 | 0.31528 | 0.0 | 2.45
+Output | 0.00097895 | 0.00097895 | 0.00097895 | 0.0 | 0.01
+Modify | 3.5411 | 3.5411 | 3.5411 | 0.0 | 27.54
+Other | | 0.3643 | | | 2.83
+
+Nlocal: 800 ave 800 max 800 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost: 283 ave 283 max 283 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs: 5585 ave 5585 max 5585 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 5585
+Ave neighs/atom = 6.98125
+Neighbor list builds = 12225
+Dangerous builds = 0
+Total wall time: 0:00:26
diff --git a/examples/VISCOSITY/log.13Oct16.wall.2d.g++.1 b/examples/VISCOSITY/log.13Oct16.wall.2d.g++.1
new file mode 100644
index 0000000000..9f0712abf8
--- /dev/null
+++ b/examples/VISCOSITY/log.13Oct16.wall.2d.g++.1
@@ -0,0 +1,246 @@
+LAMMPS (13 Oct 2016)
+# sample LAMMPS input script for viscosity of 2d LJ liquid
+# use shearing wall, thermostat via fix langevin
+
+# settings
+
+variable x equal 20
+variable y equal 20
+variable ylo equal -2.5
+variable yhi equal 23
+
+variable rho equal 0.6
+variable t equal 1.0
+variable rc equal 2.5
+
+variable srate equal 2.7
+
+# problem setup
+
+units lj
+dimension 2
+atom_style atomic
+neigh_modify delay 0 every 1
+
+lattice sq2 ${rho}
+lattice sq2 0.6
+Lattice spacing in x,y,z = 1.82574 1.82574 1.82574
+region simbox block 0 $x ${ylo} ${yhi} -0.1 0.1
+region simbox block 0 20 ${ylo} ${yhi} -0.1 0.1
+region simbox block 0 20 -2.5 ${yhi} -0.1 0.1
+region simbox block 0 20 -2.5 23 -0.1 0.1
+create_box 3 simbox
+Created orthogonal box = (0 -4.56435 -0.182574) to (36.5148 41.9921 0.182574)
+ 1 by 1 by 1 MPI processor grid
+create_atoms 1 box
+Created 1020 atoms
+
+mass * 1.0
+
+pair_style lj/cut ${rc}
+pair_style lj/cut 2.5
+pair_coeff * * 1 1
+
+region lower block INF INF INF 0.0 INF INF
+region upper block INF INF $y INF INF INF
+region upper block INF INF 20 INF INF INF
+group lower region lower
+120 atoms in group lower
+group upper region upper
+120 atoms in group upper
+set group lower type 2
+ 120 settings made for type
+set group upper type 3
+ 120 settings made for type
+group wall union lower upper
+240 atoms in group wall
+group flow subtract all wall
+780 atoms in group flow
+
+velocity flow create $t 97287
+velocity flow create 1 97287
+velocity upper set ${srate} 0.0 0.0 units box
+velocity upper set 2.7 0.0 0.0 units box
+
+compute thermal flow temp/partial 0 1 0
+compute flow flow temp
+
+fix 1 all nve
+fix 2 flow langevin $t $t 0.1 498094
+fix 2 flow langevin 1 $t 0.1 498094
+fix 2 flow langevin 1 1 0.1 498094
+fix_modify 2 temp thermal
+
+fix 3 wall setforce 0.0 0.0 0.0
+
+compute layers all chunk/atom bin/1d y center 0.05 units reduced
+fix 4 all ave/chunk 20 500 10000 layers vx file profile.wall.2d
+
+fix 5 all enforce2d
+
+# equilibration run
+
+variable ybox equal $y*ylat
+variable ybox equal 20*ylat
+compute tilt flow temp/ramp vx 0 ${srate} y 0 ${ybox} units box
+compute tilt flow temp/ramp vx 0 2.7 y 0 ${ybox} units box
+compute tilt flow temp/ramp vx 0 2.7 y 0 36.5148371670111 units box
+
+thermo 1000
+thermo_style custom step temp c_tilt epair etotal press pxy
+
+run 20000
+Neighbor list info ...
+ 1 neighbor list requests
+ update every 1 steps, delay 0 steps, check yes
+ max neighbors/atom: 2000, page size: 100000
+ master list distance cutoff = 2.8
+ ghost atom cutoff = 2.8
+ binsize = 1.4 -> bins = 27 34 1
+Memory usage per processor = 2.7306 Mbytes
+Step Temp c_tilt E_pair TotEng Press Pxy
+ 0 1.1937193 2.1893943 -1.4419854 -0.24943634 -0.78936698 0.014349737
+ 1000 1.3454512 1.9300306 -1.5968842 -0.25275207 0.66766599 -0.14162185
+ 2000 1.4039195 1.7346977 -1.5342235 -0.13168039 1.0083734 0.018811845
+ 3000 1.3945539 1.6038724 -1.5472166 -0.15402987 0.89714673 -0.21459294
+ 4000 1.4507445 1.5640577 -1.5682837 -0.11896142 0.80780492 -0.11602642
+ 5000 1.5081166 1.5260484 -1.4466585 0.059979546 1.5213379 0.15651364
+ 6000 1.471403 1.3275791 -1.5730732 -0.10311276 0.76780953 -0.028043991
+ 7000 1.5811576 1.3851463 -1.5518076 0.027799848 1.0149281 0.004725238
+ 8000 1.5298095 1.3333038 -1.536974 -0.0086643578 1.2325979 -0.11754624
+ 9000 1.5269137 1.253444 -1.5995915 -0.074174772 0.72678912 0.068344793
+ 10000 1.6201621 1.2415469 -1.4659459 0.15262788 1.4780324 0.12762214
+ 11000 1.6422795 1.2595346 -1.5659612 0.074708257 1.0471534 -0.039697954
+ 12000 1.7111306 1.1978075 -1.5685671 0.14088596 0.97371007 0.099889098
+ 13000 1.6871075 1.1495076 -1.4967158 0.18873768 1.3445558 -0.058891196
+ 14000 1.7237433 1.1976445 -1.5857394 0.13631394 0.96603231 0.082195882
+ 15000 1.7080799 1.1550766 -1.4962561 0.21014912 1.3733324 0.062008565
+ 16000 1.7030363 1.1186642 -1.5735945 0.12777215 1.0071474 -0.12038271
+ 17000 1.7442786 1.1134856 -1.5544631 0.18810536 0.98640596 -0.10793154
+ 18000 1.7433517 1.0565945 -1.4702226 0.27141996 1.5983127 -0.1847178
+ 19000 1.7909641 1.071494 -1.5628363 0.22637195 1.0487763 -0.16215298
+ 20000 1.8291721 1.1152277 -1.4955372 0.33184161 1.4404718 0.13157652
+Loop time of 4.60977 on 1 procs for 20000 steps with 1020 atoms
+
+Performance: 1874278.390 tau/day, 4338.607 timesteps/s
+99.9% CPU use with 1 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 2.2771 | 2.2771 | 2.2771 | 0.0 | 49.40
+Neigh | 0.77127 | 0.77127 | 0.77127 | 0.0 | 16.73
+Comm | 0.08461 | 0.08461 | 0.08461 | 0.0 | 1.84
+Output | 0.00045896 | 0.00045896 | 0.00045896 | 0.0 | 0.01
+Modify | 1.3487 | 1.3487 | 1.3487 | 0.0 | 29.26
+Other | | 0.1277 | | | 2.77
+
+Nlocal: 1020 ave 1020 max 1020 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost: 319 ave 319 max 319 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs: 6977 ave 6977 max 6977 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 6977
+Ave neighs/atom = 6.8402
+Neighbor list builds = 3091
+Dangerous builds = 0
+
+# data gathering run
+
+variable visc equal -pxy/(v_srate/ly)
+fix vave all ave/time 1000 1 1000 v_visc ave running
+
+thermo_style custom step temp pxy v_visc f_vave
+thermo_modify temp tilt
+WARNING: Temperature for thermo pressure is not for group all (../thermo.cpp:474)
+
+# only need to run for 5000 steps to make a good 100-frame movie
+
+#dump 1 all custom 50 dump.wall.2d id type x y z vx
+
+#dump 2 all image 50 image.*.jpg vx type zoom 1.6 adiam 1.2
+#dump_modify 2 pad 5 amap 0.0 ${srate} ca 0.0 2 min blue max red
+
+run 50000
+Memory usage per processor = 2.73133 Mbytes
+Step Temp Pxy v_visc f_vave
+ 20000 1.1152277 0.14873839 -2.5647136 -2.5647136
+ 21000 1.0675243 -0.064336523 1.1093622 -0.72767568
+ 22000 1.1044647 -0.092189802 1.5896396 0.044762746
+ 23000 1.0278193 -0.16030404 2.7641414 0.72460741
+ 24000 1.032998 -0.025162118 0.43387337 0.6664606
+ 25000 1.012257 0.15289388 -2.6363671 0.11598931
+ 26000 1.0678095 -0.15317374 2.6411929 0.47673268
+ 27000 0.99951185 -0.013635884 0.23512515 0.44653174
+ 28000 1.0663423 -0.061009474 1.0519935 0.51380527
+ 29000 1.0753719 -0.037018843 0.63832026 0.52625677
+ 30000 1.0749259 -0.0092916614 0.16021721 0.49298044
+ 31000 1.0171594 -0.14103555 2.4318926 0.65455646
+ 32000 1.0811717 -0.22037237 3.7999068 0.89650648
+ 33000 1.0123567 -0.076368085 1.3168239 0.92652915
+ 34000 1.0923478 -0.017551868 0.30264892 0.88493714
+ 35000 1.0252013 0.0042522796 -0.073322558 0.82504591
+ 36000 1.0205412 -0.17942577 3.0938596 0.95850554
+ 37000 1.016861 -0.15185242 2.6184092 1.0507224
+ 38000 1.0156825 -0.058057333 1.0010894 1.0481101
+ 39000 1.0299458 -0.028138186 0.48519005 1.0199641
+ 40000 1.0109947 0.069370747 -1.1961679 0.91443404
+ 41000 0.99255941 -0.20057649 3.4585639 1.0300763
+ 42000 0.93280953 -0.20797609 3.5861562 1.1412102
+ 43000 0.98040039 0.070643632 -1.2181165 1.0429049
+ 44000 1.001795 -0.06620924 1.1416537 1.0468549
+ 45000 0.96231963 0.028026245 -0.48325983 0.98800432
+ 46000 1.0193639 -0.15553891 2.6819757 1.050744
+ 47000 1.0241202 0.0053565438 -0.092363514 1.0099187
+ 48000 0.9736932 0.12643935 -2.1802085 0.89991435
+ 49000 0.96326617 -0.14719163 2.5380426 0.95451862
+ 50000 0.99008772 0.03563038 -0.61437884 0.90390903
+ 51000 1.0689018 -0.11122259 1.9178243 0.93559388
+ 52000 1.0123467 0.021882959 -0.37733044 0.89580829
+ 53000 1.0075671 0.20840798 -3.5936033 0.76376678
+ 54000 0.97454265 -0.027528034 0.47466913 0.75550684
+ 55000 1.0072632 -0.02991098 0.51575854 0.74884717
+ 56000 0.94706748 -0.29624115 5.108121 0.86666538
+ 57000 1.0411989 -0.043160809 0.74422691 0.86344332
+ 58000 1.0040809 0.10858868 -1.8724074 0.7932933
+ 59000 1.0101096 -0.17512944 3.0197775 0.8489554
+ 60000 0.97394086 0.025630293 -0.44194616 0.81747
+ 61000 0.97631407 -0.21776922 3.7550203 0.88741167
+ 62000 0.9650689 -0.036733674 0.63340305 0.88150449
+ 63000 1.0401136 0.11852825 -2.0437965 0.81502038
+ 64000 0.99261276 -0.20362786 3.5111792 0.87493502
+ 65000 1.0397086 -0.056685607 0.97743658 0.87716332
+ 66000 1.0115793 -0.20411863 3.5196415 0.93338626
+ 67000 1.1243059 -0.086897372 1.4983816 0.94515699
+ 68000 1.0005962 0.081847197 -1.4113008 0.89706602
+ 69000 1.0412065 -0.21375629 3.6858249 0.95284119
+ 70000 0.97952466 -0.060208765 1.0381868 0.95451464
+Loop time of 11.6259 on 1 procs for 50000 steps with 1020 atoms
+
+Performance: 1857923.682 tau/day, 4300.749 timesteps/s
+99.9% CPU use with 1 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 5.6901 | 5.6901 | 5.6901 | 0.0 | 48.94
+Neigh | 2.0175 | 2.0175 | 2.0175 | 0.0 | 17.35
+Comm | 0.21634 | 0.21634 | 0.21634 | 0.0 | 1.86
+Output | 0.00069594 | 0.00069594 | 0.00069594 | 0.0 | 0.01
+Modify | 3.3775 | 3.3775 | 3.3775 | 0.0 | 29.05
+Other | | 0.3236 | | | 2.78
+
+Nlocal: 1020 ave 1020 max 1020 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost: 332 ave 332 max 332 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs: 6969 ave 6969 max 6969 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 6969
+Ave neighs/atom = 6.83235
+Neighbor list builds = 8088
+Dangerous builds = 0
+Total wall time: 0:00:16
diff --git a/examples/VISCOSITY/log.1Feb14.gk.2d.g++.1 b/examples/VISCOSITY/log.1Feb14.gk.2d.g++.1
deleted file mode 100644
index 4940b2dfe1..0000000000
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+++ /dev/null
@@ -1,386 +0,0 @@
-LAMMPS (1 Feb 2014)
-# sample LAMMPS input script for viscosity of 2d LJ liquid
-# Green-Kubo method via fix ave/correlate
-
-# settings
-
-variable x equal 20
-variable y equal 20
-
-variable rho equal 0.6
-variable t equal 1.0
-variable rc equal 2.5
-
-variable p equal 400 # correlation length
-variable s equal 5 # sample interval
-variable d equal $p*$s # dump interval
-variable d equal 400*$s
-variable d equal 400*5
-
-# problem setup
-
-units lj
-dimension 2
-atom_style atomic
-neigh_modify delay 0 every 1
-
-lattice sq2 ${rho}
-lattice sq2 0.6
-Lattice spacing in x,y,z = 1.82574 1.82574 1.82574
-region simbox block 0 $x 0 $y -0.1 0.1
-region simbox block 0 20 0 $y -0.1 0.1
-region simbox block 0 20 0 20 -0.1 0.1
-create_box 1 simbox
-Created orthogonal box = (0 0 -0.182574) to (36.5148 36.5148 0.182574)
- 1 by 1 by 1 MPI processor grid
-create_atoms 1 box
-Created 800 atoms
-
-pair_style lj/cut ${rc}
-pair_style lj/cut 2.5
-pair_coeff * * 1 1
-
-mass * 1.0
-velocity all create $t 97287
-velocity all create 1 97287
-
-# equilibration run
-
-fix 1 all nve
-fix 2 all langevin $t $t 0.1 498094
-fix 2 all langevin 1 $t 0.1 498094
-fix 2 all langevin 1 1 0.1 498094
-fix 3 all enforce2d
-
-thermo $d
-thermo 2000
-run 10000
-Memory usage per processor = 2.06394 Mbytes
-Step Temp E_pair E_mol TotEng Press
- 0 1 -1.56492 0 -0.56617 -1.535262
- 2000 1.0164992 -1.6006146 0 -0.58538603 0.88642098
- 4000 1.0955206 -1.6156387 0 -0.52148756 0.94410568
- 6000 1.0384043 -1.6029205 0 -0.5658142 0.82862869
- 8000 1.0288194 -1.5760462 0 -0.54851284 1.1299693
- 10000 0.97521893 -1.5752855 0 -0.60128557 1.0982639
-Loop time of 1.72441 on 1 procs for 10000 steps with 800 atoms
-
-Pair time (%) = 0.929897 (53.9255)
-Neigh time (%) = 0.203868 (11.8225)
-Comm time (%) = 0.0357857 (2.07524)
-Outpt time (%) = 5.60284e-05 (0.00324913)
-Other time (%) = 0.554805 (32.1736)
-
-Nlocal: 800 ave 800 max 800 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Nghost: 261 ave 261 max 261 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Neighs: 5617 ave 5617 max 5617 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-
-Total # of neighbors = 5617
-Ave neighs/atom = 7.02125
-Neighbor list builds = 1101
-Dangerous builds = 0
-
-velocity all scale $t
-velocity all scale 1
-
-unfix 2
-
-# Green-Kubo viscosity calculation
-
-reset_timestep 0
-
-variable pxy equal pxy
-
-fix SS all ave/correlate $s $p $d v_pxy type auto file profile.gk.2d ave running
-fix SS all ave/correlate 5 $p $d v_pxy type auto file profile.gk.2d ave running
-fix SS all ave/correlate 5 400 $d v_pxy type auto file profile.gk.2d ave running
-fix SS all ave/correlate 5 400 2000 v_pxy type auto file profile.gk.2d ave running
-
-variable scale equal 1.0/$t*vol*$s*dt
-variable scale equal 1.0/1*vol*$s*dt
-variable scale equal 1.0/1*vol*5*dt
-variable v11 equal trap(f_SS[3])*${scale}
-variable v11 equal trap(f_SS[3])*33.3333333333333
-
-thermo_style custom step temp press pxy v_v11
-
-run 500000
-Memory usage per processor = 2.06394 Mbytes
-Step Temp Press Pxy v11
- 0 1 1.1131139 -0.062970733 0.066088554
- 2000 1.0080895 1.0200888 -0.11243616 -1.2606591
- 4000 0.99653513 1.0745982 -0.0075361431 -1.2260153
- 6000 1.015614 1.0288859 -0.045052789 2.2423387
- 8000 1.0480587 1.0090528 -0.16941968 1.4483022
- 10000 1.0340413 0.8935734 -0.016265599 1.367264
- 12000 1.0208142 0.98827028 -0.098494798 0.96391762
- 14000 1.0063108 1.1900869 0.041555635 0.71920668
- 16000 1.0104133 1.0341648 -0.08539107 0.87216885
- 18000 1.0324239 0.78956816 -0.022393354 0.99812938
- 20000 0.98065939 1.1290253 0.088823616 0.86856675
- 22000 1.0456522 0.79585972 -0.10649734 1.3811196
- 24000 1.0120651 1.0552123 0.21725489 1.648588
- 26000 1.0441983 0.959829 0.0053239549 1.6192642
- 28000 0.9936521 1.1033308 -0.0013213764 1.4830182
- 30000 1.0106141 1.0845812 0.048019524 1.3015283
- 32000 1.0138237 0.96535384 -0.18328359 1.1659494
- 34000 0.99897229 1.2265577 -0.057168503 1.3064819
- 36000 0.98508691 1.1289173 -0.18839382 1.5336228
- 38000 1.0419001 0.79249301 -0.20846158 1.4200528
- 40000 1.0152017 0.98214979 -0.0067504119 1.3792256
- 42000 1.0113905 1.0421477 -0.047659129 1.3414456
- 44000 1.0201365 1.112008 0.01373301 1.3159903
- 46000 1.018482 0.93142144 -0.10476936 1.3358778
- 48000 1.0362661 0.77862744 -0.073200405 1.2925615
- 50000 1.0200063 0.96817572 -0.082635361 1.2477558
- 52000 1.018602 1.0281262 0.059387055 1.253828
- 54000 1.0465938 0.78372671 -0.04203004 1.2411918
- 56000 1.0376258 1.031501 -0.043675881 1.3662686
- 58000 0.97830162 1.239229 0.033252127 1.2677821
- 60000 0.99938589 1.2023844 0.05306354 1.191899
- 62000 1.010291 0.93962979 0.047429505 1.0726624
- 64000 1.0233048 0.93855809 0.17161686 1.0641676
- 66000 1.0124208 1.0309115 -0.0040419968 1.0550472
- 68000 0.98507874 1.0281731 -0.090367158 1.070317
- 70000 1.0012103 1.0065752 0.11646809 1.2306811
- 72000 1.0257593 0.94487824 0.047164906 1.2402116
- 74000 0.99773444 1.0006634 -0.16947105 1.3458531
- 76000 0.99053502 1.1802621 -0.011315672 1.4050256
- 78000 1.0266873 0.92896952 0.053862201 1.4183056
- 80000 1.0181396 1.0028774 -0.1669873 1.3918642
- 82000 1.0183891 1.0045513 0.12750581 1.3598925
- 84000 1.0054008 1.1361355 0.11127961 1.3235664
- 86000 1.0153982 1.0270658 0.032996007 1.244148
- 88000 1.0089441 0.94065248 -0.14958385 1.2504534
- 90000 1.0090826 0.96386446 0.04002849 1.19906
- 92000 0.98701529 1.0170739 0.048669738 1.230085
- 94000 1.0271895 0.90965645 0.16524668 1.2111807
- 96000 1.0588564 0.64666046 -0.012052311 1.1865422
- 98000 1.01362 1.02233 0.015426298 1.198456
- 100000 0.99253832 1.1498855 -0.11430916 1.1821222
- 102000 1.0260594 0.8604477 -0.038050842 1.1482599
- 104000 1.0248424 1.0639555 -0.08295859 1.1390154
- 106000 1.0069076 1.2491555 0.010334731 1.1352025
- 108000 1.0350323 0.9938777 0.028015622 1.1395354
- 110000 1.0090965 1.0811591 -0.069761835 1.1641264
- 112000 0.98126774 1.2677506 0.03105149 1.1417489
- 114000 1.0053548 1.05943 -0.053492802 1.1435347
- 116000 1.0116531 1.1377687 0.08984011 1.1290702
- 118000 1.0441155 0.94024004 0.069880409 1.1352496
- 120000 0.99682009 1.1603848 -0.09404725 1.2100588
- 122000 1.0155742 1.0078645 -0.027651839 1.173532
- 124000 0.99222072 1.1821546 -0.0308041 1.2037919
- 126000 1.0405098 1.155637 0.030664374 1.1715576
- 128000 1.0187941 0.98070733 0.0059064696 1.2064639
- 130000 1.0399447 0.99686501 0.14875158 1.26474
- 132000 1.0409005 1.0086593 0.021338889 1.2817848
- 134000 1.0476219 0.8026445 0.036028195 1.269031
- 136000 1.0361278 0.82017002 0.12410098 1.2516208
- 138000 1.0118377 1.017853 -0.051473869 1.2497683
- 140000 1.0150827 1.0187598 -0.021626098 1.2422255
- 142000 1.0299632 0.85581133 0.0020789713 1.3028929
- 144000 1.0299864 0.75409682 0.067708051 1.2807235
- 146000 1.0300343 0.95486967 -0.12805174 1.2639701
- 148000 0.99833371 1.0636801 -0.012957113 1.2450247
- 150000 1.0218031 1.0345594 -0.0076210772 1.238176
- 152000 1.0166582 1.000406 0.048913573 1.2350809
- 154000 1.0200436 0.9620376 0.016990704 1.2277908
- 156000 1.0174714 0.97523697 -0.089095058 1.2333756
- 158000 1.0057212 0.98373273 0.10571489 1.2207665
- 160000 1.0116139 1.0531268 0.040970831 1.1908489
- 162000 1.0141586 0.97503702 -0.12255418 1.1835675
- 164000 0.96779259 1.1194358 0.17756759 1.1540165
- 166000 1.0009628 1.1253418 0.050763812 1.141318
- 168000 0.99014049 1.1155831 -0.14569673 1.1317473
- 170000 1.0298577 0.98702864 -0.00084160851 1.1904372
- 172000 1.0202995 0.96163813 0.0045819305 1.1873872
- 174000 1.0359389 0.89018321 0.011677378 1.1807412
- 176000 1.0256185 1.0300041 0.02536302 1.1857003
- 178000 1.0271101 1.0152692 -0.13910986 1.2068771
- 180000 1.0194759 0.87873048 -0.12169124 1.1850476
- 182000 1.0319658 1.0033092 -0.095869229 1.1660609
- 184000 1.0078723 1.2412606 -0.049703306 1.1654829
- 186000 1.0442603 0.79824994 -0.093218879 1.1463494
- 188000 1.0004515 0.90810497 -0.048680818 1.1105332
- 190000 1.000942 0.94373473 0.10613178 1.1009497
- 192000 1.048449 0.97658358 -0.17712897 1.1263395
- 194000 1.0290391 0.98531851 -0.012106089 1.0921536
- 196000 1.0315571 1.1564407 0.057141413 1.0858253
- 198000 1.0142691 1.0606813 0.029671093 1.0716634
- 200000 1.0456713 0.84981128 0.11494717 1.0676611
- 202000 1.0260155 1.0217822 -0.040530429 1.0674862
- 204000 0.99472169 1.1602851 0.0051321303 1.0579412
- 206000 1.0014916 1.0461488 0.0060656173 1.0549157
- 208000 1.0022353 1.0846052 -0.11185825 1.0596996
- 210000 1.015275 1.0276323 -0.030737448 1.0550317
- 212000 1.0039546 1.1104646 0.10845813 1.0540841
- 214000 1.007432 1.024032 -0.11046904 1.0455342
- 216000 0.99740694 1.140278 -0.065900867 1.048484
- 218000 1.0237293 0.94527063 -0.20653618 1.0406664
- 220000 1.0069562 1.1273839 -0.0067054642 1.0387632
- 222000 1.0342064 1.0131146 0.035157231 1.0296557
- 224000 1.003096 1.0550729 0.03305911 1.0335
- 226000 1.0144191 1.0049718 0.042900611 1.0650019
- 228000 1.0268793 0.90872396 -0.17661877 1.0602896
- 230000 1.0237908 0.98063448 -0.029475684 1.0685714
- 232000 1.0069934 1.1044794 0.13426396 1.0662281
- 234000 0.98863378 0.95248555 -0.024211245 1.0765215
- 236000 1.0134171 1.0478432 -0.17292923 1.0525098
- 238000 1.0120921 0.99042234 0.025333354 1.0420108
- 240000 1.0042316 1.1071855 -0.02061948 1.0468243
- 242000 1.0086548 1.0773029 -0.10892118 1.0462304
- 244000 1.0016487 1.0120587 -0.11220572 1.0530018
- 246000 1.0206702 0.96270397 0.076386758 1.0399964
- 248000 1.0106322 0.97979007 -0.056885564 1.0285937
- 250000 1.0521704 0.90240063 -0.098004463 1.0680676
- 252000 1.0031792 1.1298376 -0.12700293 1.0572962
- 254000 1.0023361 1.0397687 -0.042138767 1.055246
- 256000 1.0207399 0.99843942 -0.067694614 1.0678481
- 258000 0.98874431 1.228494 0.040793426 1.0558317
- 260000 1.0183455 1.0188006 -0.17725132 1.0629806
- 262000 1.0018425 0.94317435 0.10076842 1.0548939
- 264000 1.0166318 0.8436724 -0.056681878 1.0488651
- 266000 1.0091103 1.0775158 0.028771667 1.0371622
- 268000 1.0013292 0.95251758 -0.050343862 1.0496861
- 270000 0.99674492 1.1472622 -0.11346408 1.1092918
- 272000 1.0049198 1.0673533 -0.064343803 1.0881727
- 274000 1.0303169 0.97093144 -0.010278759 1.0846913
- 276000 1.0273615 0.84473644 -0.017151036 1.0688783
- 278000 1.0127363 1.2089228 -0.039397817 1.0875618
- 280000 0.98505511 1.1212088 -0.04261016 1.0843387
- 282000 1.0210332 0.93982023 -0.11219324 1.0790461
- 284000 1.0157606 1.0203143 0.0002164565 1.0721431
- 286000 1.0062366 1.0025507 -0.16786234 1.0720064
- 288000 0.98467873 1.2326624 -0.081203997 1.0660396
- 290000 1.0099975 0.88882236 -0.031064103 1.0590327
- 292000 1.0122416 1.0611548 -0.022475529 1.0519549
- 294000 1.0104116 1.0266518 -0.10512697 1.0414083
- 296000 1.0034132 1.0427754 -0.014337433 1.0415291
- 298000 1.0171588 0.92899734 0.10623709 1.0432266
- 300000 1.0280222 1.0524269 0.079178549 1.0534846
- 302000 1.035771 0.87031074 0.029223556 1.0548035
- 304000 0.99817826 0.96586889 -0.092577945 1.051271
- 306000 0.99961879 1.1082249 -0.079054344 1.0495721
- 308000 1.0136108 1.0992365 -0.11696242 1.0384906
- 310000 0.99316114 1.0758087 0.067733542 1.0276102
- 312000 1.0106481 0.99751609 0.096323719 1.0260196
- 314000 1.0069421 1.0474061 -0.0071188531 1.0257001
- 316000 1.0401836 0.81939716 -0.088499972 1.0302389
- 318000 1.0095707 1.1018438 -0.0069997734 1.0318989
- 320000 1.0316135 1.003588 0.010687649 1.0262453
- 322000 1.009186 0.93116391 0.02270494 1.0207195
- 324000 1.0186856 1.0207355 -0.049273034 1.0315045
- 326000 1.0496148 0.9479271 -0.019377803 1.0186608
- 328000 1.0280164 0.83246382 -0.067199824 1.0121899
- 330000 1.0292958 0.96946051 -0.0067323294 1.0106087
- 332000 1.0118055 0.94580297 -0.1158678 0.99982007
- 334000 1.0090884 1.1414243 -0.082638749 0.98931612
- 336000 0.96668553 1.2041384 0.0042176058 0.98213644
- 338000 1.0292409 0.91712359 -0.10674714 1.0014886
- 340000 1.0056353 1.0054878 -0.067790602 0.97639404
- 342000 1.0105034 1.1000009 -0.065106486 0.98781851
- 344000 1.0296097 0.97446628 -0.11031518 0.98121512
- 346000 1.022878 1.0302285 -0.092796664 1.0040982
- 348000 1.0200294 0.84461432 0.001340607 1.0143357
- 350000 0.9942428 1.0974217 0.032976965 1.0066948
- 352000 1.0038173 1.1777572 -0.02105487 0.99841101
- 354000 1.0363725 1.0742789 -0.068095272 0.99311679
- 356000 1.0142211 0.93380261 0.011873553 0.98531527
- 358000 0.99346289 1.2559305 -0.1027067 0.98126142
- 360000 0.99957906 1.0307272 -0.052751638 1.0043971
- 362000 1.0196151 1.1349776 -0.09260849 1.0011441
- 364000 1.0371154 0.88342615 0.12450793 0.99706262
- 366000 1.014625 1.0304514 -0.027977229 0.9921965
- 368000 1.0584324 0.83998131 -0.07933342 0.99525213
- 370000 1.0480268 0.83980605 -0.089536871 0.99539504
- 372000 1.0124627 1.060244 0.14069432 0.99714731
- 374000 1.0319035 0.80898054 0.13773298 0.99196179
- 376000 1.0175987 0.86095756 -0.022196463 0.99034665
- 378000 1.024277 0.96855584 -0.082372168 0.98711506
- 380000 1.0309973 0.91266594 -0.0038718874 1.0004437
- 382000 1.0195474 0.84949163 -0.090011652 0.97877658
- 384000 1.0127199 0.92573997 -0.047436984 0.99568293
- 386000 1.0155482 1.0260345 0.058825776 1.0032397
- 388000 1.0341266 1.0684283 0.042324727 0.9962933
- 390000 1.015419 1.2043476 -0.065809399 0.98978792
- 392000 0.99510423 1.0679104 0.1194931 0.98198405
- 394000 0.99275686 1.1827413 0.064956819 1.0203304
- 396000 1.0004565 1.1524019 -0.12851079 1.0328568
- 398000 1.0230487 1.1653679 0.066552948 1.0356753
- 400000 1.0246668 1.0378562 -0.014987589 1.0388305
- 402000 0.99713302 0.98996019 -0.12440697 1.0369703
- 404000 1.0078626 1.0678616 -0.0361031 1.0292353
- 406000 1.0264278 0.91482461 0.1001659 1.0269674
- 408000 0.99866487 1.1801482 -0.062540579 1.021615
- 410000 0.97734309 1.1861242 0.05416943 1.014162
- 412000 1.0157071 0.9442541 0.22262556 1.0141824
- 414000 0.98254015 1.2581149 0.015246929 1.0085563
- 416000 1.0325598 0.90098178 0.041081387 1.0044668
- 418000 1.0285532 0.82679005 -0.10105529 1.0017654
- 420000 1.0324223 0.95868597 0.024808094 0.99789922
- 422000 1.0056928 1.0690554 -0.024850455 1.0197904
- 424000 0.99482351 1.1228662 0.049501791 1.0272213
- 426000 1.0222594 0.97941801 -0.11968536 1.0186344
- 428000 1.0111263 1.1141009 0.1437415 1.0130656
- 430000 0.98139004 1.0366378 0.067956814 1.0108714
- 432000 0.98613642 1.0119979 0.041509654 1.0033766
- 434000 1.0230324 0.86869314 0.055734923 1.0020727
- 436000 1.0212417 0.8436869 -0.022905431 0.9985587
- 438000 1.0093302 0.97821341 0.023100883 0.99687144
- 440000 1.0419272 0.87856473 -0.020071536 0.99762884
- 442000 1.0172555 0.90164932 0.19704935 0.99904268
- 444000 1.0399087 1.0051297 -0.022213498 0.99616218
- 446000 1.0281756 1.0867446 -0.048363674 0.99230925
- 448000 0.98980118 1.1266212 0.16193455 0.99381525
- 450000 1.0397066 1.0216642 -0.017946472 1.0119634
- 452000 1.0148816 1.0709423 -0.072255226 1.0011103
- 454000 0.97505657 1.1553955 -0.019747328 0.9952685
- 456000 1.0423127 0.93927199 0.1031593 1.0160711
- 458000 1.0185738 0.9317795 -0.14238875 1.0212947
- 460000 1.0254941 0.94237321 0.17279884 1.0176267
- 462000 1.0331624 0.90556647 -0.17064389 1.0197747
- 464000 1.0170281 0.98452898 -0.17212408 1.006159
- 466000 1.0201836 1.0477978 0.0063101913 0.99741201
- 468000 0.99055758 1.19768 -0.04304958 0.99395064
- 470000 1.0140337 1.1042576 0.06483947 1.0006513
- 472000 1.0369845 0.82562513 -0.06621037 1.0320218
- 474000 1.0149565 0.86550007 0.060011486 1.0723558
- 476000 1.0056806 0.99384495 -0.069441814 1.0623019
- 478000 1.0333144 0.91193908 0.0045431056 1.0625281
- 480000 1.0176402 0.90416174 -0.065787627 1.0534142
- 482000 0.99406615 1.1281258 0.15969853 1.0526461
- 484000 1.0119737 1.0284268 -0.020359549 1.0710582
- 486000 0.98481179 1.08347 0.049797547 1.0738962
- 488000 1.0444857 0.87660853 0.0011127729 1.0730464
- 490000 1.0253141 0.92405109 0.070770655 1.0712017
- 492000 1.0167975 0.88249423 0.12097353 1.0689941
- 494000 0.96051412 1.3166559 -0.034841104 1.0721439
- 496000 1.0284614 1.0149666 -0.0055275607 1.0641449
- 498000 1.0107367 1.0406533 -0.030980028 1.0623882
- 500000 0.9902026 1.2232023 -0.038731213 1.0606073
-Loop time of 70.5579 on 1 procs for 500000 steps with 800 atoms
-
-Pair time (%) = 47.4863 (67.3012)
-Neigh time (%) = 11.1177 (15.7568)
-Comm time (%) = 1.90226 (2.69603)
-Outpt time (%) = 0.00377345 (0.00534802)
-Other time (%) = 10.0479 (14.2406)
-
-Nlocal: 800 ave 800 max 800 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Nghost: 260 ave 260 max 260 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Neighs: 5611 ave 5611 max 5611 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-
-Total # of neighbors = 5611
-Ave neighs/atom = 7.01375
-Neighbor list builds = 59311
-Dangerous builds = 0
-
-variable eta equal v_v11
-print "running average viscosity: ${eta}"
-running average viscosity: 1.06060731864499
diff --git a/examples/VISCOSITY/log.1Feb14.mp.2d.g++.1 b/examples/VISCOSITY/log.1Feb14.mp.2d.g++.1
deleted file mode 100644
index c8bf587604..0000000000
--- a/examples/VISCOSITY/log.1Feb14.mp.2d.g++.1
+++ /dev/null
@@ -1,230 +0,0 @@
-LAMMPS (1 Feb 2014)
-# sample LAMMPS input script for viscosity of 2d LJ liquid
-# Muller-Plathe via fix viscosity
-
-# settings
-
-variable x equal 20
-variable y equal 20
-
-variable rho equal 0.6
-variable t equal 1.0
-variable rc equal 2.5
-
-# problem setup
-
-units lj
-dimension 2
-atom_style atomic
-neigh_modify delay 0 every 1
-
-lattice sq2 ${rho}
-lattice sq2 0.6
-Lattice spacing in x,y,z = 1.82574 1.82574 1.82574
-region simbox block 0 $x 0 $y -0.1 0.1
-region simbox block 0 20 0 $y -0.1 0.1
-region simbox block 0 20 0 20 -0.1 0.1
-create_box 1 simbox
-Created orthogonal box = (0 0 -0.182574) to (36.5148 36.5148 0.182574)
- 1 by 1 by 1 MPI processor grid
-create_atoms 1 box
-Created 800 atoms
-
-pair_style lj/cut ${rc}
-pair_style lj/cut 2.5
-pair_coeff * * 1 1
-
-mass * 1.0
-velocity all create $t 97287
-velocity all create 1 97287
-
-fix 1 all nve
-fix 2 all langevin $t $t 0.1 498094
-fix 2 all langevin 1 $t 0.1 498094
-fix 2 all langevin 1 1 0.1 498094
-fix 3 all enforce2d
-
-# equilibration run
-
-thermo 1000
-run 5000
-Memory usage per processor = 2.06394 Mbytes
-Step Temp E_pair E_mol TotEng Press
- 0 1 -1.56492 0 -0.56617 -1.535262
- 1000 0.95906897 -1.571142 0 -0.61327189 0.82593948
- 2000 1.0164992 -1.6006146 0 -0.58538603 0.88642098
- 3000 1.0429232 -1.5801639 0 -0.53854441 1.157286
- 4000 1.0955206 -1.6156387 0 -0.52148756 0.94410568
- 5000 0.94117593 -1.6155055 0 -0.67550602 0.79354126
-Loop time of 0.858331 on 1 procs for 5000 steps with 800 atoms
-
-Pair time (%) = 0.46184 (53.8067)
-Neigh time (%) = 0.102345 (11.9237)
-Comm time (%) = 0.0174992 (2.03875)
-Outpt time (%) = 5.10216e-05 (0.00594428)
-Other time (%) = 0.276596 (32.2248)
-
-Nlocal: 800 ave 800 max 800 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Nghost: 256 ave 256 max 256 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Neighs: 5583 ave 5583 max 5583 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-
-Total # of neighbors = 5583
-Ave neighs/atom = 6.97875
-Neighbor list builds = 551
-Dangerous builds = 0
-
-unfix 2
-
-# turn on Muller-Plathe driving force and equilibrate some more
-
-velocity all scale $t
-velocity all scale 1
-
-fix 4 all viscosity 100 x y 20
-fix 5 all ave/spatial 20 50 1000 y center 0.05 vx units reduced file profile.mp.2d
-
-# equilibration run
-
-variable dVx equal f_5[11][3]-f_5[1][3]
-
-thermo 1000
-thermo_style custom step temp epair etotal press f_4 v_dVx
-run 20000
-WARNING: Fix viscosity comes before fix ave/spatial (../fix_viscosity.cpp:129)
-Memory usage per processor = 2.06486 Mbytes
-Step Temp E_pair TotEng Press 4 dVx
- 5000 1 -1.6155055 -0.61675549 0.82879159 0 0
- 6000 0.98687509 -1.6019556 -0.6163141 0.81812957 -40.544054 0.48107738
- 7000 0.99812635 -1.61413 -0.6172513 0.88049928 -72.131982 0.83982485
- 8000 0.99508548 -1.6108778 -0.61703621 1.0010053 -105.28099 0.80829601
- 9000 0.94912106 -1.564488 -0.61655333 1.0184324 -141.59349 0.94800981
- 10000 0.99258056 -1.6078678 -0.61652794 0.94564321 -171.73806 1.1494339
- 11000 1.0159215 -1.6317434 -0.61709181 0.92235272 -199.00526 1.1830449
- 12000 1.0126611 -1.6277928 -0.61639754 0.7688915 -227.93583 1.2636885
- 13000 1.0122947 -1.6285623 -0.61753296 0.88334788 -258.44565 1.217365
- 14000 1.0175562 -1.6335087 -0.61722444 0.84125493 -282.91095 1.3683789
- 15000 0.97750561 -1.5930807 -0.61679697 1.1287326 -313.39632 1.2230677
- 16000 0.98242425 -1.5980008 -0.61680456 0.91325299 -339.83912 1.2882183
- 17000 1.008242 -1.6242405 -0.61725887 0.87284759 -365.79175 1.4803679
- 18000 0.99455824 -1.610205 -0.61688999 0.80190574 -391.57365 1.3145093
- 19000 1.0075504 -1.6245154 -0.61822443 1.1173911 -419.47456 1.2444018
- 20000 1.0169723 -1.6334224 -0.6177213 0.8584711 -448.67177 1.2101637
- 21000 0.98967224 -1.6055692 -0.61713404 0.80442505 -476.9284 1.4306147
- 22000 0.97813764 -1.5935756 -0.61666068 0.99668957 -501.83621 1.5824584
- 23000 0.98098823 -1.5963749 -0.61661287 1.1169304 -526.25935 1.4837827
- 24000 1.0002987 -1.6158635 -0.61681517 0.92338935 -554.31346 1.3408732
- 25000 0.99862734 -1.6139679 -0.61658884 0.87430158 -582.99367 1.2441321
-Loop time of 2.75452 on 1 procs for 20000 steps with 800 atoms
-
-Pair time (%) = 1.86056 (67.5458)
-Neigh time (%) = 0.440814 (16.0033)
-Comm time (%) = 0.0745592 (2.7068)
-Outpt time (%) = 0.000242233 (0.00879403)
-Other time (%) = 0.378341 (13.7353)
-
-Nlocal: 800 ave 800 max 800 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Nghost: 253 ave 253 max 253 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Neighs: 5598 ave 5598 max 5598 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-
-Total # of neighbors = 5598
-Ave neighs/atom = 6.9975
-Neighbor list builds = 2354
-Dangerous builds = 0
-
-# data gathering run
-# reset fix viscosity to zero flux accumulation
-
-unfix 4
-fix 4 all viscosity 100 x y 20
-
-variable visc equal -(f_4/(2*(step*0.005-125)*lx+1.0e-10))/(v_dVx/(ly/2))
-fix vave all ave/time 1000 1 1000 v_visc ave running start 26000
-
-thermo_style custom step temp f_4 v_dVx v_visc f_vave
-
-# only need to run for 10000 steps to make a good 100-frame movie
-
-#dump 1 all custom 100 dump.mp.2d id type x y z vx
-
-#dump 1 all image 100 image.*.jpg vx type zoom 1.6 adiam 1.2
-#dump_modify 1 pad 5 amap -0.7 0.7 ca 0.0 2 min blue max red
-
-run 50000
-Memory usage per processor = 2.103 Mbytes
-Step Temp 4 dVx visc vave
- 25000 0.99862734 0 1.2441321 0 0
- 26000 1.006121 -29.834985 1.0067717 1.4817155 0.74085773
- 27000 1.000685 -57.28656 1.3703643 1.0450973 0.84227093
- 28000 1.0119383 -82.689969 1.5329066 0.8990542 0.85646674
- 29000 1.005591 -111.52398 1.3679394 1.0190874 0.88899088
- 30000 0.9780793 -132.09122 1.4693711 0.89896428 0.89065311
- 31000 0.98954223 -160.54318 1.4144949 0.94582162 0.89853433
- 32000 0.98452695 -186.95511 1.3592447 0.9824527 0.90902412
- 33000 1.0137305 -216.75823 1.1667402 1.1611316 0.93703607
- 34000 1.004699 -243.79453 1.3554751 0.99921723 0.94325418
- 35000 0.99279233 -272.99034 1.4414031 0.94696042 0.94359111
- 36000 0.98601686 -296.44885 1.2290954 1.0963305 0.9563194
- 37000 0.99960393 -327.77258 1.2754827 1.0707469 0.96512151
- 38000 1.0232092 -354.20371 1.471032 0.92609943 0.96233422
- 39000 1.0220897 -380.33308 1.4729611 0.92217809 0.95965714
- 40000 1.003192 -409.96551 1.1486002 1.189754 0.9740382
- 41000 1.0339239 -441.2471 1.2766924 1.0800543 0.98027444
- 42000 0.9707256 -469.29726 1.298219 1.0632151 0.98488226
- 43000 1.012508 -498.86351 1.3419554 1.0326215 0.98739485
- 44000 1.0104362 -528.29202 1.2868256 1.0803656 0.99204339
- 45000 1.0031694 -554.14027 1.3431643 1.0314082 0.9939179
- 46000 0.98757964 -582.17026 1.3410473 1.0336098 0.99572208
- 47000 1.0329913 -612.8052 1.0693478 1.3024192 1.0090567
- 48000 1.0040957 -640.38 1.3648753 1.0199689 1.0095114
- 49000 1.0213711 -667.39045 1.3779353 1.0090436 1.0094927
- 50000 1.0028765 -693.00523 1.353182 1.0242602 1.0100607
- 51000 1.0456929 -723.75516 1.3013825 1.0695063 1.0122624
- 52000 0.98661701 -753.9132 1.1752559 1.1879417 1.0185366
- 53000 1.0067127 -785.13019 1.0304513 1.3605866 1.0303315
- 54000 1.0049746 -814.24066 1.3688029 1.0256138 1.0301742
- 55000 0.99145341 -839.02294 1.5370182 0.90979505 1.026291
- 56000 0.99330997 -866.91329 1.4290157 0.9784688 1.0247966
- 57000 0.97297071 -891.05513 1.3697724 1.016427 1.0245429
- 58000 1.0055628 -915.32616 1.7035058 0.81411979 1.018354
- 59000 0.97447836 -940.88078 1.4544592 0.95131452 1.0164386
- 60000 0.97786144 -970.22273 1.3938314 0.99440472 1.0158266
- 61000 1.0069781 -996.52024 1.2925348 1.0708074 1.0173125
- 62000 0.99860063 -1024.4668 1.3677043 1.0122178 1.0171785
- 63000 1.0160002 -1052.8951 1.2909807 1.0731286 1.0186131
- 64000 1.0075017 -1081.0833 1.4389443 0.96320906 1.017228
- 65000 1.0128103 -1110.5507 1.3712762 1.0123332 1.0171086
- 66000 0.99788687 -1138.143 1.1744686 1.1817934 1.0210297
- 67000 0.99340723 -1165.3818 1.2141024 1.1427037 1.0238593
- 68000 0.99891442 -1194.3011 1.1838074 1.1730981 1.0272511
- 69000 1.010782 -1222.8307 1.2890796 1.0779631 1.028378
- 70000 1.0084059 -1254.3924 1.3961366 0.99830441 1.0277242
- 71000 0.98457274 -1285.1565 1.3228471 1.055987 1.0283256
- 72000 0.98997963 -1309.8959 1.3420552 1.0383376 1.0285342
- 73000 0.99661456 -1338.2166 1.114478 1.2507878 1.0330699
- 74000 0.98823959 -1367.5535 1.1382114 1.2260136 1.0369288
- 75000 0.99114295 -1396.3043 1.181084 1.1822226 1.0397777
-Loop time of 6.87975 on 1 procs for 50000 steps with 800 atoms
-
-Pair time (%) = 4.64786 (67.5585)
-Neigh time (%) = 1.09953 (15.9821)
-Comm time (%) = 0.184543 (2.68241)
-Outpt time (%) = 0.000693083 (0.0100742)
-Other time (%) = 0.947126 (13.7669)
-
-Nlocal: 800 ave 800 max 800 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Nghost: 257 ave 257 max 257 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Neighs: 5559 ave 5559 max 5559 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-
-Total # of neighbors = 5559
-Ave neighs/atom = 6.94875
-Neighbor list builds = 5873
-Dangerous builds = 0
diff --git a/examples/VISCOSITY/log.1Feb14.nemd.2d.g++.1 b/examples/VISCOSITY/log.1Feb14.nemd.2d.g++.1
deleted file mode 100644
index e29bf1c489..0000000000
--- a/examples/VISCOSITY/log.1Feb14.nemd.2d.g++.1
+++ /dev/null
@@ -1,271 +0,0 @@
-LAMMPS (1 Feb 2014)
-# sample LAMMPS input script for viscosity of 2d LJ liquid
-# NEMD via fix deform and fix nvt/sllod
-
-# settings
-
-variable x equal 20
-variable y equal 20
-
-variable rho equal 0.6
-variable t equal 1.0
-variable rc equal 2.5
-
-variable srate equal 2.7
-
-# problem setup
-
-units lj
-dimension 2
-atom_style atomic
-neigh_modify delay 0 every 1
-
-# problem setup
-
-lattice sq2 ${rho}
-lattice sq2 0.6
-Lattice spacing in x,y,z = 1.82574 1.82574 1.82574
-region simbox prism 0 $y 0 $y -0.1 0.1 0.0 0.0 0.0
-region simbox prism 0 20 0 $y -0.1 0.1 0.0 0.0 0.0
-region simbox prism 0 20 0 20 -0.1 0.1 0.0 0.0 0.0
-create_box 1 simbox
-Created triclinic box = (0 0 -0.182574) to (36.5148 36.5148 0.182574) with tilt (0 0 0)
- 1 by 1 by 1 MPI processor grid
-create_atoms 1 box
-Created 800 atoms
-
-pair_style lj/cut ${rc}
-pair_style lj/cut 2.5
-pair_coeff * * 1 1
-
-mass * 1.0
-velocity all create $t 97287
-velocity all create 1 97287
-
-fix 1 all nve
-fix 2 all langevin $t $t 0.1 498094
-fix 2 all langevin 1 $t 0.1 498094
-fix 2 all langevin 1 1 0.1 498094
-fix 3 all enforce2d
-
-# equilibration run
-
-thermo 1000
-run 5000
-Memory usage per processor = 2.06394 Mbytes
-Step Temp E_pair E_mol TotEng Press
- 0 1 -1.56492 0 -0.56617 -1.535262
- 1000 0.9455393 -1.573329 0 -0.62897162 0.91884199
- 2000 1.0359047 -1.6229551 0 -0.58834528 0.96136682
- 3000 1.0171488 -1.5468681 0 -0.53099077 1.1078235
- 4000 1.0040221 -1.5977142 0 -0.59494717 0.92428924
- 5000 0.95883045 -1.6087309 0 -0.65109902 0.92015627
-Loop time of 0.897984 on 1 procs for 5000 steps with 800 atoms
-
-Pair time (%) = 0.464335 (51.7087)
-Neigh time (%) = 0.13359 (14.8767)
-Comm time (%) = 0.0208902 (2.32635)
-Outpt time (%) = 5.31673e-05 (0.00592074)
-Other time (%) = 0.279115 (31.0824)
-
-Nlocal: 800 ave 800 max 800 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Nghost: 266 ave 266 max 266 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Neighs: 5604 ave 5604 max 5604 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-
-Total # of neighbors = 5604
-Ave neighs/atom = 7.005
-Neighbor list builds = 548
-Dangerous builds = 0
-
-unfix 1
-unfix 2
-
-# turn on NEMD shear and equilibrate some more
-
-velocity all scale $t
-velocity all scale 1
-
-variable xyrate equal ${srate}/lx
-variable xyrate equal 2.7/lx
-
-fix 1 all nvt/sllod temp $t $t 0.1
-fix 1 all nvt/sllod temp 1 $t 0.1
-fix 1 all nvt/sllod temp 1 1 0.1
-fix 2 all deform 1 xy erate ${xyrate} remap v
-fix 2 all deform 1 xy erate 0.0739425452631974 remap v
-fix 4 all ave/spatial 20 250 5000 y center 0.05 vx units reduced file profile.nemd.2d
-
-compute usual all temp
-compute tilt all temp/deform
-
-thermo 1000
-thermo_style custom step temp c_usual epair etotal press pxy
-thermo_modify temp tilt
-run 50000
-Memory usage per processor = 2.06486 Mbytes
-Step Temp usual E_pair TotEng Press Pxy
- 5000 2.2074694 1 -1.6087309 0.59597912 1.6684032 -0.13173614
- 6000 0.92758142 1.0829648 -1.6587109 -0.732289 0.69434408 -0.040395721
- 7000 0.95692582 1.2000988 -1.7242343 -0.76850461 0.58119159 -0.078038652
- 8000 1.0214774 1.223802 -1.6519928 -0.63179227 0.74285068 -0.10278761
- 9000 1.0293091 1.3122841 -1.6684363 -0.64041383 0.90722071 -0.19178365
- 10000 1.0445241 1.3788798 -1.6688897 -0.62567124 0.71535783 -0.086951926
- 11000 1.0023372 1.362187 -1.6622117 -0.66112741 0.71746537 -0.18121663
- 12000 0.95256804 1.379025 -1.6574208 -0.70604349 0.57745775 -0.040719788
- 13000 1.0318148 1.4597155 -1.6433202 -0.61279515 0.65027764 -0.093427737
- 14000 1.0332344 1.4031097 -1.6290961 -0.59715319 0.90536763 0.0020682054
- 15000 1.0277172 1.5207267 -1.6221988 -0.59576627 0.84609392 -0.0074794989
- 16000 0.99207101 1.5017016 -1.6247974 -0.63396649 0.92606954 -0.10188984
- 17000 0.96488503 1.4793873 -1.600228 -0.63654911 0.89923523 -0.14261301
- 18000 0.99547475 1.5236224 -1.635473 -0.64124255 0.68307708 -0.25098795
- 19000 1.0323664 1.5855445 -1.6227003 -0.59162439 0.94072356 -0.09360683
- 20000 1.0180092 1.5842966 -1.6143642 -0.59762743 0.93103828 0.040342848
- 21000 1.0254077 1.6283785 -1.6301278 -0.60600186 0.87479869 0.044804621
- 22000 0.97172908 1.5990643 -1.6486056 -0.67809118 0.76887644 0.037405021
- 23000 0.97049676 1.6076804 -1.6058839 -0.63660024 0.93367017 -0.024871417
- 24000 1.0026729 1.6776495 -1.622805 -0.62138548 0.8635542 -0.038997148
- 25000 0.9633361 1.6349825 -1.6404336 -0.67830169 0.76001017 -0.1311218
- 26000 1.0001388 1.6907443 -1.6004823 -0.60159366 0.81806855 -0.18349721
- 27000 0.94191819 1.6384271 -1.5965443 -0.65580352 0.95785507 -0.086102432
- 28000 1.0108584 1.731468 -1.6463325 -0.63673767 0.74516073 -0.19911341
- 29000 1.0138048 1.7289581 -1.6000006 -0.58746311 0.94740326 0.016609077
- 30000 1.0050557 1.7572204 -1.599182 -0.59538264 0.8223186 -0.24136602
- 31000 1.0344558 1.7783254 -1.6122236 -0.57906086 1.1734714 -0.23484979
- 32000 1.0174318 1.8509241 -1.5854329 -0.56927295 0.81903748 -0.096360108
- 33000 1.0052704 1.7954794 -1.6076165 -0.60360266 0.98062712 -0.23179974
- 34000 1.0138726 1.7784382 -1.6535717 -0.64096651 0.79928063 -0.184148
- 35000 1.0108265 1.7715149 -1.5944308 -0.58486783 0.999611 -0.11864672
- 36000 0.98516241 1.7509661 -1.6285996 -0.64466861 0.94523235 -0.13010197
- 37000 0.971965 1.7638125 -1.5746851 -0.60393507 1.2265617 -0.077584507
- 38000 0.93549343 1.8078749 -1.5840479 -0.64972382 1.0484769 0.031083799
- 39000 1.0416402 1.8705987 -1.5799828 -0.53964462 0.94816785 -0.0034475262
- 40000 0.96016973 1.856959 -1.5958952 -0.63692565 0.94610429 -0.18285492
- 41000 1.0051478 1.8962677 -1.5860155 -0.58212412 1.0946382 -0.068521999
- 42000 1.0081883 1.8593802 -1.6072469 -0.6003189 0.94320687 -0.041090231
- 43000 0.98432329 1.8786095 -1.5924866 -0.60939372 1.0486461 -0.12281617
- 44000 1.0262999 1.9116758 -1.5900042 -0.56498711 1.1223199 0.018952448
- 45000 0.96577584 1.8870562 -1.6252423 -0.66067367 0.96036779 0.0028994584
- 46000 1.0245911 1.9444906 -1.613004 -0.58969369 0.99363465 -0.021819492
- 47000 0.93381748 1.8446233 -1.5772527 -0.64460252 1.0674773 -0.11978723
- 48000 0.97729437 1.8717878 -1.5711485 -0.59507573 1.1563358 -0.25770589
- 49000 1.0354354 1.987001 -1.6136701 -0.57952894 0.88244264 0.096378234
- 50000 1.0094924 1.9808787 -1.612573 -0.60434244 0.94984417 -0.11436064
- 51000 1.027174 1.9461247 -1.5899623 -0.5640723 1.0198367 0.065037899
- 52000 1.0281396 2.019881 -1.6005519 -0.57369755 1.0350175 -0.057470252
- 53000 1.018099 2.0455373 -1.6308565 -0.6140301 0.98344621 -0.095749654
- 54000 1.0378532 2.0621046 -1.6137201 -0.5771642 0.92484803 -0.20897708
- 55000 0.94998276 1.9258606 -1.5946282 -0.6458329 1.0304527 -0.061356231
-Loop time of 11.8921 on 1 procs for 50000 steps with 800 atoms
-
-Pair time (%) = 4.938 (41.5235)
-Neigh time (%) = 2.88697 (24.2764)
-Comm time (%) = 0.342039 (2.87619)
-Outpt time (%) = 0.00175095 (0.0147236)
-Other time (%) = 3.72331 (31.3092)
-
-Nlocal: 800 ave 800 max 800 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Nghost: 286 ave 286 max 286 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Neighs: 5610 ave 5610 max 5610 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-
-Total # of neighbors = 5610
-Ave neighs/atom = 7.0125
-Neighbor list builds = 11310
-Dangerous builds = 0
-
-# data gathering run
-
-variable visc equal -pxy/(v_srate/ly)
-fix vave all ave/time 10 100 1000 v_visc ave running start 56000
-
-thermo_style custom step temp press pxy v_visc f_vave
-WARNING: New thermo_style command, previous thermo_modify settings will be lost (../output.cpp:665)
-thermo_modify temp tilt
-
-# only need to run for 5400 steps to make a good 100-frame movie
-# set 54K steps above in equil and 5400 here simply to make good movie
-# 54K and 5400 are multiples of box-swap periodicity = 2700 steps
-
-#dump 1 all custom 50 dump.nemd.2d id type x y z vx
-
-#dump 1 all image 50 image.*.jpg vx type zoom 1.2 adiam 1.2
-#dump_modify 1 pad 5 amap 0.0 ${srate} ca 0.0 2 min blue max red
-
-run 50000
-Memory usage per processor = 2.10508 Mbytes
-Step Temp Press Pxy visc vave
- 55000 0.94998276 1.0303592 -0.063500962 0.85878789 0
- 56000 1.0301515 1.0617767 -0.10024411 1.3557027 1.2310718
- 57000 1.0250473 1.0794382 -0.32669382 4.4182117 1.2359148
- 58000 0.98594086 1.1283437 0.0380247 -0.51424657 1.30918
- 59000 1.0164723 1.0980255 -0.069171978 0.93548279 1.3260744
- 60000 1.0711985 1.1230358 -0.125773 1.7009558 1.3414067
- 61000 0.98932053 0.9807511 -0.15097335 2.0417657 1.3671221
- 62000 0.998341 0.81153573 -0.020326294 0.27489307 1.3670784
- 63000 1.0718254 1.1974744 -0.1580162 2.1370132 1.3213502
- 64000 1.0057042 1.0230065 0.034014907 -0.46001807 1.3316618
- 65000 1.0040774 1.0303633 -0.078600273 1.0629912 1.3072524
- 66000 1.0382782 0.93946231 -0.043423028 0.58725363 1.2837103
- 67000 1.0226248 0.98900989 -0.054099059 0.73163642 1.253851
- 68000 0.96605035 1.2060528 0.011937095 -0.16143744 1.2420174
- 69000 1.0326968 1.0489439 -0.055891469 0.75587699 1.2551535
- 70000 0.98367121 0.87910603 -0.16249968 2.1976479 1.2607276
- 71000 1.02139 1.0729641 0.014510511 -0.19624035 1.2555329
- 72000 0.95586405 0.82121701 0.016186091 -0.21890092 1.2511372
- 73000 1.0422537 0.8674772 0.029604958 -0.40037786 1.2700259
- 74000 1.0249336 1.0985439 -0.13831417 1.8705627 1.2656874
- 75000 0.98213321 0.88865968 0.045972743 -0.62173601 1.2577007
- 76000 0.9397546 0.71322157 -0.060283057 0.81526889 1.2699146
- 77000 1.0063205 1.0310471 -0.065558372 0.88661232 1.2675723
- 78000 0.96815308 1.1257553 0.025044943 -0.33870816 1.258244
- 79000 1.039923 1.1557001 -0.16485925 2.2295587 1.2397555
- 80000 1.0203604 0.88432557 -0.096887682 1.3103103 1.2385055
- 81000 0.9504362 0.98117588 -0.078463955 1.0611476 1.2476425
- 82000 0.9959177 1.1195113 -0.013058798 0.17660736 1.2360316
- 83000 1.0001019 0.90295804 -0.26432373 3.5747177 1.2339827
- 84000 1.0173461 0.84946561 0.12193823 -1.6490943 1.2473019
- 85000 1.0325527 1.0523874 0.030626506 -0.41419329 1.2440578
- 86000 0.94990925 1.0851851 -0.28324305 3.8305829 1.2410903
- 87000 1.0408269 1.2359016 -0.07443383 1.0066441 1.2404526
- 88000 1.0006532 0.92603737 -0.20524087 2.7756803 1.2439314
- 89000 0.99846847 0.94779421 -0.047328236 0.64006771 1.2443818
- 90000 0.98628639 1.0536216 -0.15876739 2.1471724 1.2354671
- 91000 0.99478876 1.0885053 -0.17485734 2.3647731 1.2249337
- 92000 1.0423662 0.95712108 -0.13839217 1.8716176 1.2276722
- 93000 0.99308815 1.1868657 -0.13322814 1.8017792 1.2254173
- 94000 0.9835718 0.98339544 -0.10768988 1.4563994 1.224888
- 95000 0.94438219 0.97622034 -0.068799681 0.93044784 1.2204198
- 96000 1.0142012 0.9210571 -0.14001612 1.8935799 1.217945
- 97000 0.99678643 1.2773861 -0.091691808 1.2400413 1.2063637
- 98000 0.96852646 0.89124039 -0.28173744 3.810221 1.203252
- 99000 0.97030968 1.0148935 -0.11717859 1.5847249 1.2020913
- 100000 0.97709835 1.0314408 -0.16108012 2.1784497 1.2019234
- 101000 0.97653875 1.1948328 -0.085456884 1.1557201 1.2026873
- 102000 0.97469158 1.0508677 -0.062662919 0.84745418 1.2062227
- 103000 0.99620509 0.96826158 -0.10181244 1.3769128 1.20325
- 104000 0.98933536 1.0077017 -0.18015152 2.4363717 1.1999909
- 105000 0.99627299 0.93278548 -0.099781319 1.3494439 1.2018992
-Loop time of 12.3598 on 1 procs for 50000 steps with 800 atoms
-
-Pair time (%) = 5.02156 (40.6281)
-Neigh time (%) = 3.14134 (25.4158)
-Comm time (%) = 0.36303 (2.93718)
-Outpt time (%) = 0.00100946 (0.00816731)
-Other time (%) = 3.83288 (31.0108)
-
-Nlocal: 800 ave 800 max 800 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Nghost: 256 ave 256 max 256 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Neighs: 5616 ave 5616 max 5616 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-
-Total # of neighbors = 5616
-Ave neighs/atom = 7.02
-Neighbor list builds = 12247
-Dangerous builds = 0
diff --git a/examples/VISCOSITY/log.1Feb14.wall.2d.g++.1 b/examples/VISCOSITY/log.1Feb14.wall.2d.g++.1
deleted file mode 100644
index ce7815eba4..0000000000
--- a/examples/VISCOSITY/log.1Feb14.wall.2d.g++.1
+++ /dev/null
@@ -1,221 +0,0 @@
-LAMMPS (1 Feb 2014)
-# sample LAMMPS input script for viscosity of 2d LJ liquid
-# use shearing wall, thermostat via fix langevin
-
-# settings
-
-variable x equal 20
-variable y equal 20
-variable ylo equal -2.5
-variable yhi equal 23
-
-variable rho equal 0.6
-variable t equal 1.0
-variable rc equal 2.5
-
-variable srate equal 2.7
-
-# problem setup
-
-units lj
-dimension 2
-atom_style atomic
-neigh_modify delay 0 every 1
-
-lattice sq2 ${rho}
-lattice sq2 0.6
-Lattice spacing in x,y,z = 1.82574 1.82574 1.82574
-region simbox block 0 $x ${ylo} ${yhi} -0.1 0.1
-region simbox block 0 20 ${ylo} ${yhi} -0.1 0.1
-region simbox block 0 20 -2.5 ${yhi} -0.1 0.1
-region simbox block 0 20 -2.5 23 -0.1 0.1
-create_box 3 simbox
-Created orthogonal box = (0 -4.56435 -0.182574) to (36.5148 41.9921 0.182574)
- 1 by 1 by 1 MPI processor grid
-create_atoms 1 box
-Created 1020 atoms
-
-mass * 1.0
-
-pair_style lj/cut ${rc}
-pair_style lj/cut 2.5
-pair_coeff * * 1 1
-
-region lower block INF INF INF 0.0 INF INF
-region upper block INF INF $y INF INF INF
-region upper block INF INF 20 INF INF INF
-group lower region lower
-120 atoms in group lower
-group upper region upper
-120 atoms in group upper
-set group lower type 2
- 120 settings made for type
-set group upper type 3
- 120 settings made for type
-group wall union lower upper
-240 atoms in group wall
-group flow subtract all wall
-780 atoms in group flow
-
-velocity flow create $t 97287
-velocity flow create 1 97287
-velocity upper set ${srate} 0.0 0.0 units box
-velocity upper set 2.7 0.0 0.0 units box
-
-compute thermal flow temp/partial 0 1 0
-compute flow flow temp
-
-fix 1 all nve
-fix 2 flow langevin $t $t 0.1 498094
-fix 2 flow langevin 1 $t 0.1 498094
-fix 2 flow langevin 1 1 0.1 498094
-fix_modify 2 temp thermal
-
-fix 3 wall setforce 0.0 0.0 0.0
-fix 4 flow ave/spatial 20 500 10000 y center 0.05 vx units reduced file profile.wall.2d
-fix 5 all enforce2d
-
-# equilibration run
-
-variable ybox equal $y*ylat
-variable ybox equal 20*ylat
-compute tilt flow temp/ramp vx 0 ${srate} y 0 ${ybox} units box
-compute tilt flow temp/ramp vx 0 2.7 y 0 ${ybox} units box
-compute tilt flow temp/ramp vx 0 2.7 y 0 36.5148371670111 units box
-
-thermo 1000
-thermo_style custom step temp c_tilt epair etotal press pxy
-
-run 20000
-Memory usage per processor = 2.06571 Mbytes
-Step Temp tilt E_pair TotEng Press Pxy
- 0 1.1937193 2.1893943 -1.4419854 -0.24943634 -0.78936698 0.014349737
- 1000 1.3454512 1.9300306 -1.5968842 -0.25275207 0.66766599 -0.14162185
- 2000 1.4039346 1.7347137 -1.5342289 -0.13167071 1.008354 0.018819298
- 3000 1.4366164 1.6062771 -1.5387082 -0.10350032 1.0397303 -0.1707825
- 4000 1.4109705 1.529146 -1.5813814 -0.1717942 0.8261407 -0.083290587
- 5000 1.5048218 1.4638099 -1.4771896 0.026156803 1.2811761 0.10617426
- 6000 1.4732731 1.3291657 -1.5848926 -0.11306394 0.87088047 -0.078205262
- 7000 1.5878351 1.3674924 -1.5563906 0.029887788 1.0613527 -0.12731515
- 8000 1.6514036 1.3361332 -1.5283327 0.1214519 1.2440283 -0.22095466
- 9000 1.6293224 1.1961769 -1.5963023 0.031422811 0.78644571 -0.05204626
- 10000 1.6942081 1.2257803 -1.4599247 0.23262242 1.4657509 0.1035164
- 11000 1.7138453 1.1753464 -1.5590901 0.15307494 0.95417101 -0.025106722
- 12000 1.7266196 1.2007806 -1.5893891 0.13553773 1.0787435 0.098092592
- 13000 1.7207128 1.1144055 -1.5482322 0.17079356 1.1747293 -0.14991275
- 14000 1.7945777 1.1420807 -1.5829923 0.20982594 1.0237707 0.022798338
- 15000 1.8020798 1.0923181 -1.4742089 0.32610413 1.5137094 0.15142119
- 16000 1.8094386 1.1147657 -1.5756134 0.23205124 1.0384998 0.039411258
- 17000 1.8504661 1.1454342 -1.6013307 0.24732123 0.99885985 0.064524284
- 18000 1.8120967 1.0611987 -1.5274247 0.28289545 1.2153993 -0.26659063
- 19000 1.9125001 1.1489776 -1.5897343 0.32089077 0.92800706 -0.13377604
- 20000 1.8159111 1.0646767 -1.5138561 0.30027466 1.344041 0.13332455
-Loop time of 4.58235 on 1 procs for 20000 steps with 1020 atoms
-
-Pair time (%) = 2.26221 (49.3678)
-Neigh time (%) = 0.727145 (15.8684)
-Comm time (%) = 0.100413 (2.1913)
-Outpt time (%) = 0.000513554 (0.0112072)
-Other time (%) = 1.49207 (32.5613)
-
-Nlocal: 1020 ave 1020 max 1020 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Nghost: 327 ave 327 max 327 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Neighs: 6986 ave 6986 max 6986 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-
-Total # of neighbors = 6986
-Ave neighs/atom = 6.84902
-Neighbor list builds = 3127
-Dangerous builds = 0
-
-# data gathering run
-
-variable visc equal -pxy/(v_srate/ly)
-fix vave all ave/time 1000 1 1000 v_visc ave running
-
-thermo_style custom step temp pxy v_visc f_vave
-thermo_modify temp tilt
-WARNING: Temperature for thermo pressure is not for group all (../thermo.cpp:439)
-
-# only need to run for 5000 steps to make a good 100-frame movie
-
-#dump 1 all custom 50 dump.wall.2d id type x y z vx
-
-#dump 1 all image 50 image.*.jpg vx type zoom 1.6 adiam 1.2
-#dump_modify 1 pad 5 amap 0.0 ${srate} ca 0.0 2 min blue max red
-
-run 50000
-Memory usage per processor = 2.10386 Mbytes
-Step Temp Pxy visc vave
- 20000 1.0646767 0.15189449 -2.6191346 -2.6191346
- 21000 1.0786918 -0.10890107 1.877794 -0.3706703
- 22000 1.0900211 0.13731881 -2.3678043 -1.0363816
- 23000 1.0651319 -0.28509211 4.9158768 0.45168298
- 24000 1.0175701 -0.040455765 0.69758351 0.50086309
- 25000 1.0125344 0.043662601 -0.75287937 0.29190601
- 26000 1.0857086 -0.19503005 3.3629261 0.73062318
- 27000 0.99062507 -0.053424367 0.92120263 0.75444561
- 28000 0.99171297 -0.058537212 1.009364 0.78276988
- 29000 1.0149672 -0.031160198 0.53729895 0.75822278
- 30000 1.0485095 0.19756111 -3.4065694 0.37960531
- 31000 1.0677328 -0.0041714932 0.071929547 0.35396567
- 32000 1.1082895 -0.056056758 0.96659327 0.40109087
- 33000 1.0048242 -0.1384997 2.3881667 0.54302485
- 34000 1.047045 -0.016373106 0.28232339 0.52564476
- 35000 1.0196427 0.16916051 -2.9168546 0.31048854
- 36000 1.0362892 -0.20425258 3.5219512 0.49939811
- 37000 1.0633356 0.10439152 -1.8000353 0.37165181
- 38000 1.015715 0.058051671 -1.0009918 0.29940741
- 39000 1.0385941 -0.16716069 2.8823715 0.42855562
- 40000 1.011397 -0.052797719 0.91039728 0.45150046
- 41000 0.98609436 -0.1553228 2.6782492 0.55271631
- 42000 0.96711394 -0.046794703 0.80688657 0.56376719
- 43000 0.99413772 0.035847044 -0.61811479 0.51452211
- 44000 1.0240733 0.02187727 -0.37723234 0.47885193
- 45000 0.97952963 0.097145869 -1.6750976 0.39600772
- 46000 1.0025347 -0.18830187 3.2469113 0.50159674
- 47000 1.0256026 -0.018237157 0.31446543 0.49491348
- 48000 0.98291299 0.179511 -3.0953293 0.371112
- 49000 1.0402649 -0.11378523 1.9620121 0.424142
- 50000 1.0049318 0.034725323 -0.59877283 0.39114475
- 51000 1.0732488 -0.209848 3.6184337 0.49199753
- 52000 0.97684232 0.00028492106 -0.0049129273 0.47693964
- 53000 0.92940891 0.11857333 -2.0445739 0.40277747
- 54000 1.0251118 -0.095039337 1.6387745 0.43809167
- 55000 0.99517914 0.063163955 -1.0891435 0.39566847
- 56000 0.99165209 -0.35577322 6.1346395 0.5507758
- 57000 1.0225405 -0.077905942 1.3433413 0.57163279
- 58000 1.0021926 0.20894163 -3.602805 0.46459592
- 59000 0.97414863 -0.21189296 3.6536952 0.5443234
- 60000 0.99605625 -0.029227184 0.50396777 0.54333912
- 61000 0.95282293 -0.26403219 4.5527381 0.638801
- 62000 0.94153456 0.0040018 -0.069003507 0.62234043
- 63000 1.0511126 -0.012076417 0.20823508 0.61292894
- 64000 1.0383869 -0.21624175 3.728682 0.6821679
- 65000 1.0060049 -0.10456568 1.8030384 0.70653465
- 66000 1.0325485 -0.068797861 1.1862896 0.7167422
- 67000 1.0362817 -0.13561168 2.3383682 0.75052608
- 68000 1.0058202 -0.039842193 0.68700361 0.7492297
- 69000 1.0175259 -0.18169494 3.1329872 0.79690485
- 70000 1.0369101 -0.16530295 2.8503381 0.83716825
-Loop time of 11.5341 on 1 procs for 50000 steps with 1020 atoms
-
-Pair time (%) = 5.65688 (49.0449)
-Neigh time (%) = 1.88743 (16.3639)
-Comm time (%) = 0.253797 (2.20041)
-Outpt time (%) = 0.00080061 (0.00694124)
-Other time (%) = 3.73519 (32.3839)
-
-Nlocal: 1020 ave 1020 max 1020 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Nghost: 318 ave 318 max 318 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Neighs: 6936 ave 6936 max 6936 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-
-Total # of neighbors = 6936
-Ave neighs/atom = 6.8
-Neighbor list builds = 8105
-Dangerous builds = 0
diff --git a/examples/VISCOSITY/profile.13Oct16.einstein.2d.g++.1 b/examples/VISCOSITY/profile.13Oct16.einstein.2d.g++.1
new file mode 100644
index 0000000000..d398cb9379
--- /dev/null
+++ b/examples/VISCOSITY/profile.13Oct16.einstein.2d.g++.1
@@ -0,0 +1,252 @@
+# Time-averaged data for fix avstress
+# TimeStep v_pxy v_pxx
+2000 0.0112152 -0.0107584
+4000 -0.00594131 0.00435131
+6000 0.00389329 -0.0277649
+8000 0.0136619 0.0219822
+10000 0.0155701 0.00609565
+12000 0.00513669 -0.00119588
+14000 0.0231885 -0.00681743
+16000 0.00390478 0.0084919
+18000 -0.0326619 -0.00416449
+20000 -0.00297889 0.00926245
+22000 0.00997575 0.00581308
+24000 -0.0047041 -0.0119796
+26000 0.0195006 -0.00399279
+28000 -0.024339 0.01404
+30000 0.0116681 -0.016047
+32000 0.0139385 0.00638643
+34000 0.0167514 0.00952851
+36000 0.00883586 0.010381
+38000 0.00536862 -0.0171481
+40000 0.0125036 0.00076643
+42000 0.00648046 -0.00498005
+44000 0.0215778 0.0189297
+46000 -0.00252757 -0.00336276
+48000 -0.000156431 -0.0066786
+50000 -0.0047086 -0.00328836
+52000 -0.00605692 0.0195077
+54000 0.0247312 -0.0021608
+56000 -0.00511857 0.00419997
+58000 0.0045804 0.0280795
+60000 -0.0191973 0.0153742
+62000 0.0020883 -0.00189354
+64000 0.00506313 0.010857
+66000 0.0233461 -0.0148928
+68000 3.57613e-05 0.0189441
+70000 0.00079836 -0.000567262
+72000 -0.00696381 -0.00396054
+74000 -0.00611721 -0.0147648
+76000 -0.015906 -0.00662096
+78000 -0.00306063 0.00271182
+80000 0.0163678 -0.0145694
+82000 -0.00632992 0.00675694
+84000 -0.0218173 -0.00904426
+86000 0.0114677 0.00190344
+88000 0.0213114 -0.0122265
+90000 0.00854177 -0.0100828
+92000 -0.00460807 0.000985539
+94000 0.0014285 0.0108011
+96000 -0.00529244 -0.00946798
+98000 9.68498e-05 0.0108188
+100000 0.00243376 0.00430553
+102000 -0.00893423 -0.00808788
+104000 0.0123899 -0.0229956
+106000 0.00212593 -0.0139646
+108000 -0.0252742 -0.0226157
+110000 0.000788016 -0.0141218
+112000 0.000468183 0.00109293
+114000 0.00136814 -0.0117171
+116000 -0.0177191 0.000832168
+118000 0.0129068 -0.0149171
+120000 0.00116866 -0.0200124
+122000 -0.0130122 0.0130395
+124000 -0.000154483 -0.000287707
+126000 0.00197866 -0.0127332
+128000 0.0193554 -0.0176931
+130000 -0.0126289 0.0166008
+132000 -0.000262967 0.0108516
+134000 -0.00670943 0.0104416
+136000 0.00693074 0.0173953
+138000 0.00515614 -0.000308274
+140000 0.00870144 -0.0235366
+142000 -0.0201186 -0.00437381
+144000 0.011766 0.0155147
+146000 -0.0128676 -0.00650133
+148000 0.0116631 -0.00953158
+150000 -0.00821172 -0.00548749
+152000 0.0104456 0.00704702
+154000 -0.0047047 -0.00564389
+156000 0.000244375 -0.0059448
+158000 -0.00385306 0.00026724
+160000 0.0171106 0.0259551
+162000 -0.00195837 -0.013138
+164000 0.0078954 -0.00129974
+166000 0.0200195 -0.0198266
+168000 0.0053295 -0.0147863
+170000 -0.0196452 -0.0108867
+172000 0.00280603 0.0146527
+174000 -0.0279518 -0.0118242
+176000 0.00119414 -0.00588482
+178000 -0.0149993 -0.0240732
+180000 -0.0177569 -0.016956
+182000 0.0102718 -0.00533898
+184000 -0.0118995 0.00695631
+186000 0.00928944 0.0144769
+188000 0.00497085 0.0136993
+190000 -0.000606889 0.0145147
+192000 0.00481227 -0.00513361
+194000 0.00513961 0.0204281
+196000 0.011369 -0.0140078
+198000 -0.000724317 -0.00504636
+200000 -0.00291217 0.0179881
+202000 -0.00133784 -0.0114657
+204000 0.00686573 0.0145062
+206000 0.0158144 0.00581873
+208000 0.00689676 -0.0224338
+210000 -0.00664275 -0.0111897
+212000 -0.0109287 -0.00066551
+214000 0.0115689 0.000995814
+216000 -0.00867718 0.000650033
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diff --git a/examples/VISCOSITY/profile.13Oct16.gk.2d.g++.1 b/examples/VISCOSITY/profile.13Oct16.gk.2d.g++.1
new file mode 100644
index 0000000000..4d43eb68a2
--- /dev/null
+++ b/examples/VISCOSITY/profile.13Oct16.gk.2d.g++.1
@@ -0,0 +1,100654 @@
+# Time-correlated data for fix SS
+# Timestep Number-of-time-windows
+# Index TimeDelta Ncount v_pxy*v_pxy v_pxx*v_pxx
+0 400
+1 0 1 0.000172226 2.16838e-06
+2 5 0 0.0 0.0
+3 10 0 0.0 0.0
+4 15 0 0.0 0.0
+5 20 0 0.0 0.0
+6 25 0 0.0 0.0
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+8 35 0 0.0 0.0
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+13 60 0 0.0 0.0
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diff --git a/examples/VISCOSITY/profile.13Oct16.mp.2d.g++.1 b/examples/VISCOSITY/profile.13Oct16.mp.2d.g++.1
new file mode 100644
index 0000000000..64303827b5
--- /dev/null
+++ b/examples/VISCOSITY/profile.13Oct16.mp.2d.g++.1
@@ -0,0 +1,1473 @@
+# Chunk-averaged data for fix 5 and group file
+# Timestep Number-of-chunks Total-count
+# Chunk Coord1 Ncount vx
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+ 3 0.125 38.7 -0.190737
+ 4 0.175 36.34 -0.23927
+ 5 0.225 37.2 -0.0772557
+ 6 0.275 40.12 0.112505
+ 7 0.325 39.78 0.252324
+ 8 0.375 40.7 0.246764
+ 9 0.425 40.92 0.46248
+ 10 0.475 40.58 0.560251
+ 11 0.525 38.28 0.628292
+ 12 0.575 41.48 0.660038
+ 13 0.625 40.2 0.487754
+ 14 0.675 41.18 0.336152
+ 15 0.725 34.12 0.204017
+ 16 0.775 38.48 -0.050582
+ 17 0.825 42.3 -0.181685
+ 18 0.875 42.44 -0.279645
+ 19 0.925 41.3 -0.465944
+ 20 0.975 42.16 -0.578478
+73000 20 800
+ 1 0.025 37.64 -0.658737
+ 2 0.075 39.9 -0.492083
+ 3 0.125 39.34 -0.34319
+ 4 0.175 37.36 -0.0966406
+ 5 0.225 39.86 -0.0866626
+ 6 0.275 39.34 0.128829
+ 7 0.325 41.34 0.228545
+ 8 0.375 40.76 0.170631
+ 9 0.425 41.82 0.317266
+ 10 0.475 38.96 0.55492
+ 11 0.525 39.54 0.710227
+ 12 0.575 40.44 0.67667
+ 13 0.625 38.66 0.559912
+ 14 0.675 38.22 0.10213
+ 15 0.725 40.34 0.115736
+ 16 0.775 39.34 0.0828879
+ 17 0.825 42.06 -0.0369651
+ 18 0.875 39.42 -0.140669
+ 19 0.925 42.94 -0.343124
+ 20 0.975 42.72 -0.517087
+74000 20 800
+ 1 0.025 38.42 -0.655841
+ 2 0.075 40.54 -0.592157
+ 3 0.125 38.66 -0.414649
+ 4 0.175 37.98 -0.200011
+ 5 0.225 40.9 -0.162579
+ 6 0.275 40.96 0.0846127
+ 7 0.325 35.98 0.156739
+ 8 0.375 39.26 0.214268
+ 9 0.425 41.86 0.411235
+ 10 0.475 40.04 0.61039
+ 11 0.525 41.92 0.692545
+ 12 0.575 40.02 0.605187
+ 13 0.625 42.98 0.501111
+ 14 0.675 39.64 0.332092
+ 15 0.725 38.9 0.235786
+ 16 0.775 38.34 0.0212432
+ 17 0.825 40.92 0.0177807
+ 18 0.875 39.02 -0.0902939
+ 19 0.925 41.78 -0.399443
+ 20 0.975 41.88 -0.520073
+75000 20 800
+ 1 0.025 42.18 -0.704624
+ 2 0.075 40.34 -0.632637
+ 3 0.125 39.54 -0.472611
+ 4 0.175 41.7 -0.240693
+ 5 0.225 38.18 -0.0465834
+ 6 0.275 39.36 -0.0355083
+ 7 0.325 37.52 0.182043
+ 8 0.375 38.08 0.318726
+ 9 0.425 37.66 0.516893
+ 10 0.475 39.32 0.677105
+ 11 0.525 39.54 0.789102
+ 12 0.575 41.9 0.629959
+ 13 0.625 42.84 0.58795
+ 14 0.675 40.82 0.355375
+ 15 0.725 36.52 0.224417
+ 16 0.775 36.96 0.116076
+ 17 0.825 39.98 -0.0588012
+ 18 0.875 42.16 -0.247297
+ 19 0.925 41.92 -0.337784
+ 20 0.975 43.48 -0.560919
diff --git a/examples/VISCOSITY/profile.13Oct16.nemd.2d.g++.1 b/examples/VISCOSITY/profile.13Oct16.nemd.2d.g++.1
new file mode 100644
index 0000000000..463a549d5e
--- /dev/null
+++ b/examples/VISCOSITY/profile.13Oct16.nemd.2d.g++.1
@@ -0,0 +1,423 @@
+# Chunk-averaged data for fix 4 and group file
+# Timestep Number-of-chunks Total-count
+# Chunk Coord1 Ncount vx
+10000 20 800
+ 1 0.025 35.66 -0.470575
+ 2 0.075 37.568 -0.225693
+ 3 0.125 39.752 0.00852933
+ 4 0.175 40.656 0.107181
+ 5 0.225 38.78 0.191338
+ 6 0.275 40.436 0.323821
+ 7 0.325 38.78 0.371811
+ 8 0.375 39.124 0.498303
+ 9 0.425 40.352 0.648676
+ 10 0.475 41.204 0.711088
+ 11 0.525 43.06 0.76846
+ 12 0.575 41.772 0.811934
+ 13 0.625 42.56 0.880722
+ 14 0.675 41.036 0.973191
+ 15 0.725 40.46 1.07152
+ 16 0.775 41.288 1.17529
+ 17 0.825 41.8 1.30633
+ 18 0.875 39.692 1.4658
+ 19 0.925 38.848 1.61786
+ 20 0.975 37.172 1.86902
+15000 20 800
+ 1 0.025 37.936 -0.523926
+ 2 0.075 38.856 -0.391729
+ 3 0.125 38.392 -0.193245
+ 4 0.175 39.836 -0.0469664
+ 5 0.225 39.044 0.150486
+ 6 0.275 39.6 0.28279
+ 7 0.325 40.148 0.400922
+ 8 0.375 41.86 0.53413
+ 9 0.425 41.532 0.65385
+ 10 0.475 41.156 0.749518
+ 11 0.525 41.404 0.836633
+ 12 0.575 40.464 0.949233
+ 13 0.625 40.696 1.13119
+ 14 0.675 42.232 1.25039
+ 15 0.725 41.8 1.32974
+ 16 0.775 39.792 1.38528
+ 17 0.825 39.468 1.53692
+ 18 0.875 39.096 1.63914
+ 19 0.925 38.968 1.79107
+ 20 0.975 37.72 1.99704
+20000 20 800
+ 1 0.025 38.076 -0.589435
+ 2 0.075 37.828 -0.423807
+ 3 0.125 37.44 -0.153006
+ 4 0.175 40.416 0.0590355
+ 5 0.225 41.208 0.220652
+ 6 0.275 39.524 0.285201
+ 7 0.325 40.928 0.366946
+ 8 0.375 41.62 0.568277
+ 9 0.425 40.86 0.732636
+ 10 0.475 40.472 0.824144
+ 11 0.525 40.804 0.994329
+ 12 0.575 41.092 1.11979
+ 13 0.625 40.652 1.28008
+ 14 0.675 40.132 1.29687
+ 15 0.725 40.552 1.42867
+ 16 0.775 40.164 1.51387
+ 17 0.825 40.1 1.61873
+ 18 0.875 40.912 1.74019
+ 19 0.925 38.276 1.85832
+ 20 0.975 38.944 1.98187
+25000 20 800
+ 1 0.025 39.92 -0.380869
+ 2 0.075 39.536 -0.160096
+ 3 0.125 37.56 -0.104772
+ 4 0.175 40.376 0.0104117
+ 5 0.225 40.196 0.175219
+ 6 0.275 39.288 0.270334
+ 7 0.325 39.86 0.414566
+ 8 0.375 39.832 0.542404
+ 9 0.425 41.54 0.743595
+ 10 0.475 40.32 0.850959
+ 11 0.525 39.748 0.982747
+ 12 0.575 40.496 1.20059
+ 13 0.625 40.556 1.29414
+ 14 0.675 40.652 1.47912
+ 15 0.725 41.136 1.57179
+ 16 0.775 39.62 1.64292
+ 17 0.825 40.804 1.69484
+ 18 0.875 39.952 1.81386
+ 19 0.925 39.484 1.97894
+ 20 0.975 39.124 2.11318
+30000 20 800
+ 1 0.025 38.104 -0.334541
+ 2 0.075 38.928 -0.205184
+ 3 0.125 38.9 -0.0388031
+ 4 0.175 40.88 0.16266
+ 5 0.225 41.32 0.19623
+ 6 0.275 41.356 0.347679
+ 7 0.325 39.692 0.454971
+ 8 0.375 39.808 0.626317
+ 9 0.425 39.984 0.784311
+ 10 0.475 40.236 1.042
+ 11 0.525 40.268 1.08957
+ 12 0.575 40.408 1.15568
+ 13 0.625 39.344 1.25902
+ 14 0.675 40.552 1.41734
+ 15 0.725 39.916 1.60261
+ 16 0.775 40.764 1.65714
+ 17 0.825 41.048 1.8373
+ 18 0.875 39.964 1.90623
+ 19 0.925 39.456 2.01719
+ 20 0.975 39.072 2.20726
+35000 20 800
+ 1 0.025 40.312 -0.305842
+ 2 0.075 39.764 -0.121733
+ 3 0.125 39.86 -0.0175595
+ 4 0.175 41.176 0.0613001
+ 5 0.225 40.104 0.248255
+ 6 0.275 40.84 0.399843
+ 7 0.325 39.04 0.563049
+ 8 0.375 38.364 0.70693
+ 9 0.425 38.408 0.821042
+ 10 0.475 39.116 0.950972
+ 11 0.525 38.612 1.08255
+ 12 0.575 41.528 1.2818
+ 13 0.625 40.564 1.43281
+ 14 0.675 38.252 1.50337
+ 15 0.725 40.976 1.56708
+ 16 0.775 38.96 1.69129
+ 17 0.825 40.636 1.86217
+ 18 0.875 41.276 1.99105
+ 19 0.925 41.36 2.19729
+ 20 0.975 40.852 2.27488
+40000 20 800
+ 1 0.025 40.748 -0.34792
+ 2 0.075 40.288 -0.209767
+ 3 0.125 39.02 -0.0880769
+ 4 0.175 39.668 0.0965018
+ 5 0.225 38.808 0.248214
+ 6 0.275 41.164 0.456088
+ 7 0.325 41.252 0.545656
+ 8 0.375 39.048 0.698638
+ 9 0.425 38.924 0.832061
+ 10 0.475 39.08 0.972561
+ 11 0.525 38.696 1.16521
+ 12 0.575 39.716 1.39062
+ 13 0.625 40.064 1.51667
+ 14 0.675 41.548 1.63501
+ 15 0.725 39.6 1.7307
+ 16 0.775 38.596 1.88546
+ 17 0.825 38.776 2.0565
+ 18 0.875 40.712 2.1499
+ 19 0.925 42.748 2.18582
+ 20 0.975 41.544 2.20492
+45000 20 800
+ 1 0.025 41.832 -0.276046
+ 2 0.075 40.764 -0.188173
+ 3 0.125 40.928 -0.0908881
+ 4 0.175 39.82 0.0951249
+ 5 0.225 38.716 0.283778
+ 6 0.275 40.116 0.465232
+ 7 0.325 40.88 0.581611
+ 8 0.375 40.5 0.743099
+ 9 0.425 39.432 0.965275
+ 10 0.475 38.092 1.1074
+ 11 0.525 38.184 1.27274
+ 12 0.575 38.708 1.46798
+ 13 0.625 39.408 1.57009
+ 14 0.675 39.496 1.5995
+ 15 0.725 41.184 1.72685
+ 16 0.775 39.82 1.87856
+ 17 0.825 40.144 2.04806
+ 18 0.875 41.016 2.21222
+ 19 0.925 41.064 2.33709
+ 20 0.975 39.896 2.3012
+50000 20 800
+ 1 0.025 40.892 -0.207683
+ 2 0.075 41.384 -0.0659192
+ 3 0.125 40.86 0.0440943
+ 4 0.175 40.56 0.174286
+ 5 0.225 39.44 0.306898
+ 6 0.275 40.288 0.422548
+ 7 0.325 41.924 0.564891
+ 8 0.375 39.68 0.746744
+ 9 0.425 39.66 0.917907
+ 10 0.475 39.072 1.1111
+ 11 0.525 38.48 1.3334
+ 12 0.575 37.516 1.46033
+ 13 0.625 38.444 1.58782
+ 14 0.675 38.96 1.72852
+ 15 0.725 40.156 1.79322
+ 16 0.775 39.704 1.86805
+ 17 0.825 41.012 2.07201
+ 18 0.875 40.508 2.20185
+ 19 0.925 40.924 2.34159
+ 20 0.975 40.536 2.42783
+55000 20 800
+ 1 0.025 41.092 -0.11736
+ 2 0.075 41.48 -0.0527255
+ 3 0.125 40.28 0.125897
+ 4 0.175 39.36 0.228772
+ 5 0.225 39.984 0.342374
+ 6 0.275 38.74 0.504094
+ 7 0.325 39.044 0.674773
+ 8 0.375 39.68 0.81468
+ 9 0.425 39.492 0.953287
+ 10 0.475 39.248 1.14637
+ 11 0.525 38.676 1.30856
+ 12 0.575 39.372 1.42209
+ 13 0.625 40.672 1.52495
+ 14 0.675 39.492 1.61151
+ 15 0.725 39.736 1.79615
+ 16 0.775 40.484 1.96654
+ 17 0.825 40.5 2.06834
+ 18 0.875 40.872 2.17939
+ 19 0.925 41.72 2.3832
+ 20 0.975 40.076 2.50132
+60000 20 800
+ 1 0.025 39.176 -0.054677
+ 2 0.075 39.324 0.0941485
+ 3 0.125 40.568 0.164946
+ 4 0.175 40.412 0.332176
+ 5 0.225 40.096 0.446353
+ 6 0.275 38.168 0.683942
+ 7 0.325 40.04 0.792897
+ 8 0.375 40.208 0.884836
+ 9 0.425 40.588 0.99467
+ 10 0.475 42.104 1.09035
+ 11 0.525 40.268 1.21613
+ 12 0.575 40.656 1.34494
+ 13 0.625 40.968 1.41703
+ 14 0.675 40.656 1.5698
+ 15 0.725 39.408 1.71514
+ 16 0.775 39.288 1.94437
+ 17 0.825 38.688 2.1265
+ 18 0.875 39.64 2.2417
+ 19 0.925 39.52 2.3449
+ 20 0.975 40.224 2.46345
+65000 20 800
+ 1 0.025 39.644 -0.0205008
+ 2 0.075 38.92 0.093635
+ 3 0.125 40.044 0.184767
+ 4 0.175 41.996 0.369954
+ 5 0.225 41.6 0.568741
+ 6 0.275 40.96 0.744219
+ 7 0.325 39.908 0.756732
+ 8 0.375 40.276 0.845839
+ 9 0.425 39.764 0.985383
+ 10 0.475 40.78 1.09391
+ 11 0.525 40.5 1.16902
+ 12 0.575 40.68 1.32073
+ 13 0.625 39.36 1.45678
+ 14 0.675 38.424 1.62622
+ 15 0.725 39.208 1.75511
+ 16 0.775 39.56 1.90535
+ 17 0.825 39.644 2.08747
+ 18 0.875 40.08 2.28233
+ 19 0.925 38.652 2.37729
+ 20 0.975 40 2.56933
+70000 20 800
+ 1 0.025 40.452 -0.00793274
+ 2 0.075 40.864 0.175004
+ 3 0.125 40.536 0.277082
+ 4 0.175 40.968 0.440373
+ 5 0.225 40.492 0.544422
+ 6 0.275 40.2 0.644303
+ 7 0.325 41.524 0.662981
+ 8 0.375 39.284 0.84744
+ 9 0.425 39.444 1.07373
+ 10 0.475 39.564 1.15853
+ 11 0.525 39.516 1.27484
+ 12 0.575 40.536 1.40723
+ 13 0.625 41.564 1.45373
+ 14 0.675 40.572 1.60884
+ 15 0.725 41.332 1.73283
+ 16 0.775 39.352 1.95382
+ 17 0.825 38.296 2.08171
+ 18 0.875 39.064 2.16446
+ 19 0.925 37.76 2.40744
+ 20 0.975 38.68 2.62687
+75000 20 800
+ 1 0.025 38.108 -0.05192
+ 2 0.075 37.776 0.076502
+ 3 0.125 38.24 0.281793
+ 4 0.175 39.604 0.457653
+ 5 0.225 40.248 0.566231
+ 6 0.275 38.92 0.629507
+ 7 0.325 40.128 0.777632
+ 8 0.375 40.812 0.936778
+ 9 0.425 41.1 1.0612
+ 10 0.475 41.3 1.16514
+ 11 0.525 39.792 1.27564
+ 12 0.575 41.264 1.39364
+ 13 0.625 41.848 1.57035
+ 14 0.675 41.876 1.72325
+ 15 0.725 41.232 1.78889
+ 16 0.775 42.284 1.96208
+ 17 0.825 39.628 2.12273
+ 18 0.875 39.144 2.26141
+ 19 0.925 37.752 2.35896
+ 20 0.975 38.944 2.42468
+80000 20 800
+ 1 0.025 38.812 0.0319443
+ 2 0.075 39.2 0.111841
+ 3 0.125 37.668 0.267422
+ 4 0.175 37.804 0.372523
+ 5 0.225 39.248 0.504566
+ 6 0.275 38.988 0.734804
+ 7 0.325 40.52 0.840295
+ 8 0.375 40.756 0.961573
+ 9 0.425 41.552 1.06823
+ 10 0.475 42.06 1.15877
+ 11 0.525 40.18 1.25104
+ 12 0.575 39.672 1.34817
+ 13 0.625 40.804 1.46558
+ 14 0.675 40.92 1.6829
+ 15 0.725 40.432 1.85785
+ 16 0.775 39.4 2.01498
+ 17 0.825 41.008 2.13502
+ 18 0.875 41.148 2.33356
+ 19 0.925 39.7 2.45562
+ 20 0.975 40.128 2.519
+85000 20 800
+ 1 0.025 39.708 0.0675757
+ 2 0.075 38.568 0.155652
+ 3 0.125 39.468 0.257972
+ 4 0.175 39.912 0.381709
+ 5 0.225 39.496 0.540092
+ 6 0.275 38.792 0.663322
+ 7 0.325 40.316 0.778797
+ 8 0.375 40.656 0.930875
+ 9 0.425 40.392 1.0539
+ 10 0.475 40.816 1.11707
+ 11 0.525 39.32 1.26229
+ 12 0.575 40.76 1.39535
+ 13 0.625 39.028 1.58562
+ 14 0.675 40.584 1.71586
+ 15 0.725 39.248 1.8745
+ 16 0.775 40.44 2.07077
+ 17 0.825 40.38 2.18387
+ 18 0.875 42.092 2.32595
+ 19 0.925 39.912 2.47796
+ 20 0.975 40.112 2.62971
+90000 20 800
+ 1 0.025 38.612 0.0986624
+ 2 0.075 39.696 0.215871
+ 3 0.125 41.416 0.275936
+ 4 0.175 41.952 0.399801
+ 5 0.225 41.624 0.450175
+ 6 0.275 41.38 0.594899
+ 7 0.325 39.54 0.793344
+ 8 0.375 39.052 0.93
+ 9 0.425 38.8 1.20258
+ 10 0.475 38.46 1.36394
+ 11 0.525 41.188 1.36666
+ 12 0.575 41.524 1.49995
+ 13 0.625 39.676 1.6079
+ 14 0.675 39.436 1.724
+ 15 0.725 40.696 1.84153
+ 16 0.775 39.348 2.00791
+ 17 0.825 40.5 2.11087
+ 18 0.875 39.08 2.20504
+ 19 0.925 39.376 2.42252
+ 20 0.975 38.644 2.55074
+95000 20 800
+ 1 0.025 39.896 0.020253
+ 2 0.075 39.888 0.159339
+ 3 0.125 39.884 0.331224
+ 4 0.175 40.108 0.410016
+ 5 0.225 38.672 0.456839
+ 6 0.275 38.076 0.676528
+ 7 0.325 39.308 0.756748
+ 8 0.375 39.112 0.877945
+ 9 0.425 39.436 1.05859
+ 10 0.475 39.9 1.26328
+ 11 0.525 39.036 1.37844
+ 12 0.575 39.428 1.57822
+ 13 0.625 39.852 1.71595
+ 14 0.675 39.956 1.84046
+ 15 0.725 42.6 2.0017
+ 16 0.775 43.268 2.09502
+ 17 0.825 41.86 2.10397
+ 18 0.875 39.688 2.22107
+ 19 0.925 39.82 2.35201
+ 20 0.975 40.212 2.51284
+100000 20 800
+ 1 0.025 40.248 0.0342573
+ 2 0.075 39.5 0.194114
+ 3 0.125 39.54 0.288274
+ 4 0.175 41.072 0.479029
+ 5 0.225 40.404 0.511889
+ 6 0.275 40.18 0.632869
+ 7 0.325 38.624 0.786136
+ 8 0.375 39.62 0.931912
+ 9 0.425 38.356 1.04179
+ 10 0.475 40.256 1.26639
+ 11 0.525 39.216 1.45011
+ 12 0.575 39.796 1.53392
+ 13 0.625 42.04 1.67949
+ 14 0.675 41.556 1.77289
+ 15 0.725 40.352 1.89509
+ 16 0.775 39.456 2.03981
+ 17 0.825 39.432 2.15127
+ 18 0.875 39.996 2.30551
+ 19 0.925 40.6 2.47526
+ 20 0.975 39.756 2.56513
+105000 20 800
+ 1 0.025 41.732 0.0771493
+ 2 0.075 40.82 0.166641
+ 3 0.125 39.72 0.384061
+ 4 0.175 40.936 0.456062
+ 5 0.225 40.576 0.635406
+ 6 0.275 39.484 0.703436
+ 7 0.325 40.14 0.861474
+ 8 0.375 40.64 0.934846
+ 9 0.425 39.712 1.02313
+ 10 0.475 38.364 1.12357
+ 11 0.525 40.124 1.31844
+ 12 0.575 39.776 1.49364
+ 13 0.625 38.732 1.56976
+ 14 0.675 38.628 1.77318
+ 15 0.725 39.476 1.87792
+ 16 0.775 40.26 2.08435
+ 17 0.825 39.792 2.2232
+ 18 0.875 40.792 2.36756
+ 19 0.925 40.724 2.4943
+ 20 0.975 39.572 2.67398
diff --git a/examples/VISCOSITY/profile.13Oct16.wall.2d.g++.1 b/examples/VISCOSITY/profile.13Oct16.wall.2d.g++.1
new file mode 100644
index 0000000000..191496f0cd
--- /dev/null
+++ b/examples/VISCOSITY/profile.13Oct16.wall.2d.g++.1
@@ -0,0 +1,150 @@
+# Chunk-averaged data for fix 4 and group file
+# Timestep Number-of-chunks Total-count
+# Chunk Coord1 Ncount vx
+10000 20 1020
+ 1 0.025 60 0
+ 2 0.075 60 0
+ 3 0.125 44.684 -0.0148918
+ 4 0.175 53.562 0.0378512
+ 5 0.225 52.13 0.0164067
+ 6 0.275 50.27 0.00901798
+ 7 0.325 49.412 0.0110649
+ 8 0.375 50.71 0.0263262
+ 9 0.425 49.348 0.0973061
+ 10 0.475 49.038 0.155797
+ 11 0.525 51.372 0.222577
+ 12 0.575 51.712 0.272627
+ 13 0.625 52.154 0.374604
+ 14 0.675 51.212 0.626004
+ 15 0.725 51.6 0.884537
+ 16 0.775 50.304 1.28032
+ 17 0.825 50.43 1.91161
+ 18 0.875 42.062 2.58719
+ 19 0.925 60 2.7
+ 20 0.975 40 2.7
+20000 20 1020
+ 1 0.025 60 0
+ 2 0.075 60 0
+ 3 0.125 46.672 -0.00692962
+ 4 0.175 52.13 0.050619
+ 5 0.225 51.2 0.0762272
+ 6 0.275 51.062 0.134979
+ 7 0.325 49.312 0.190332
+ 8 0.375 50.808 0.275649
+ 9 0.425 50.444 0.412282
+ 10 0.475 51.124 0.55575
+ 11 0.525 51.994 0.703406
+ 12 0.575 50.494 0.901756
+ 13 0.625 49.454 1.12815
+ 14 0.675 50.336 1.40993
+ 15 0.725 50.162 1.74913
+ 16 0.775 51.636 2.052
+ 17 0.825 49.902 2.3439
+ 18 0.875 43.27 2.64736
+ 19 0.925 60 2.7
+ 20 0.975 40 2.7
+30000 20 1020
+ 1 0.025 60 0
+ 2 0.075 60 0
+ 3 0.125 46.784 0.0433334
+ 4 0.175 52.212 0.106243
+ 5 0.225 52.756 0.187486
+ 6 0.275 52.84 0.26382
+ 7 0.325 50.982 0.354413
+ 8 0.375 49.218 0.464784
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+40000 20 1020
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diff --git a/examples/VISCOSITY/profile.1Feb14.gk.2d.g++.1 b/examples/VISCOSITY/profile.1Feb14.gk.2d.g++.1
deleted file mode 100644
index f7379fe103..0000000000
--- a/examples/VISCOSITY/profile.1Feb14.gk.2d.g++.1
+++ /dev/null
@@ -1,100654 +0,0 @@
-# Time-correlated data for fix SS
-# Timestep Number-of-time-windows
-# Index TimeDelta Ncount v_pxy*v_pxy
-0 400
-1 0 1 0.00396531
-2 5 0 0.0
-3 10 0 0.0
-4 15 0 0.0
-5 20 0 0.0
-6 25 0 0.0
-7 30 0 0.0
-8 35 0 0.0
-9 40 0 0.0
-10 45 0 0.0
-11 50 0 0.0
-12 55 0 0.0
-13 60 0 0.0
-14 65 0 0.0
-15 70 0 0.0
-16 75 0 0.0
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-18 85 0 0.0
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-27 130 0 0.0
-28 135 0 0.0
-29 140 0 0.0
-30 145 0 0.0
-31 150 0 0.0
-32 155 0 0.0
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-34 165 0 0.0
-35 170 0 0.0
-36 175 0 0.0
-37 180 0 0.0
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-326 1625 99676 -1.01143e-06
-327 1630 99675 -1.22999e-05
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-330 1645 99672 -1.76817e-05
-331 1650 99671 -7.19789e-06
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-335 1670 99667 -1.94713e-05
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-337 1680 99665 7.38088e-06
-338 1685 99664 1.65511e-05
-339 1690 99663 2.55922e-05
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-344 1715 99658 -8.52534e-06
-345 1720 99657 -1.41936e-05
-346 1725 99656 -1.19515e-05
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-357 1780 99645 3.74853e-05
-358 1785 99644 4.64744e-05
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-363 1810 99639 2.39246e-05
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-366 1825 99636 1.83948e-05
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-368 1835 99634 3.29388e-06
-369 1840 99633 -4.21302e-06
-370 1845 99632 -4.43772e-06
-371 1850 99631 2.72553e-06
-372 1855 99630 1.03147e-05
-373 1860 99629 1.32864e-05
-374 1865 99628 7.14713e-06
-375 1870 99627 -2.88042e-06
-376 1875 99626 -1.00417e-05
-377 1880 99625 -1.70035e-05
-378 1885 99624 -2.12141e-05
-379 1890 99623 -2.08498e-05
-380 1895 99622 -2.42253e-05
-381 1900 99621 -3.31807e-05
-382 1905 99620 -4.24678e-05
-383 1910 99619 -4.27333e-05
-384 1915 99618 -2.42099e-05
-385 1920 99617 2.39631e-06
-386 1925 99616 2.17861e-05
-387 1930 99615 3.68349e-05
-388 1935 99614 5.83027e-05
-389 1940 99613 8.20406e-05
-390 1945 99612 9.44213e-05
-391 1950 99611 9.24502e-05
-392 1955 99610 8.20004e-05
-393 1960 99609 6.79626e-05
-394 1965 99608 5.73875e-05
-395 1970 99607 5.62474e-05
-396 1975 99606 6.25098e-05
-397 1980 99605 6.22632e-05
-398 1985 99604 5.18747e-05
-399 1990 99603 4.22466e-05
-400 1995 99602 4.03801e-05
diff --git a/examples/VISCOSITY/profile.1Feb14.mp.2d.g++.1 b/examples/VISCOSITY/profile.1Feb14.mp.2d.g++.1
deleted file mode 100644
index dd4c9bbaae..0000000000
--- a/examples/VISCOSITY/profile.1Feb14.mp.2d.g++.1
+++ /dev/null
@@ -1,1473 +0,0 @@
-# Spatial-averaged data for fix 5 and group all
-# Timestep Number-of-bins
-# Bin Coord Ncount vx
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diff --git a/examples/VISCOSITY/profile.1Feb14.nemd.2d.g++.1 b/examples/VISCOSITY/profile.1Feb14.nemd.2d.g++.1
deleted file mode 100644
index 70edad597c..0000000000
--- a/examples/VISCOSITY/profile.1Feb14.nemd.2d.g++.1
+++ /dev/null
@@ -1,423 +0,0 @@
-# Spatial-averaged data for fix 4 and group all
-# Timestep Number-of-bins
-# Bin Coord Ncount vx
-10000 20
- 1 0.025 35.928 -0.465303
- 2 0.075 36.856 -0.188969
- 3 0.125 38.684 -0.0498744
- 4 0.175 39.568 0.1012
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- 6 0.275 39.924 0.326334
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- 8 0.375 41.32 0.560688
- 9 0.425 40.784 0.65736
- 10 0.475 41 0.731622
- 11 0.525 41.964 0.791196
- 12 0.575 38.808 0.836052
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- 16 0.775 41.168 1.18281
- 17 0.825 40.268 1.35084
- 18 0.875 41.156 1.47257
- 19 0.925 39.776 1.6245
- 20 0.975 35.792 1.86027
-15000 20
- 1 0.025 37.372 -0.404754
- 2 0.075 38.476 -0.280658
- 3 0.125 38.604 -0.116081
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- 11 0.525 39.78 0.788457
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- 13 0.625 41.832 1.04955
- 14 0.675 41.208 1.14763
- 15 0.725 39.528 1.32995
- 16 0.775 39.348 1.4926
- 17 0.825 38.356 1.52117
- 18 0.875 39.996 1.6647
- 19 0.925 39.744 1.84739
- 20 0.975 39.424 2.0051
-20000 20
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-25000 20
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- 18 0.875 40.312 1.89303
- 19 0.925 39.652 2.02035
- 20 0.975 38.432 2.17021
-30000 20
- 1 0.025 38.12 -0.280205
- 2 0.075 38.664 -0.14915
- 3 0.125 38.8 0.0147312
- 4 0.175 38.608 0.0434195
- 5 0.225 39.656 0.163451
- 6 0.275 41.012 0.317398
- 7 0.325 40.168 0.500728
- 8 0.375 39.356 0.672385
- 9 0.425 40.04 0.828584
- 10 0.475 40.576 0.950531
- 11 0.525 40.076 1.07062
- 12 0.575 39.996 1.24959
- 13 0.625 40.456 1.30905
- 14 0.675 39.412 1.36273
- 15 0.725 40.936 1.60995
- 16 0.775 41.236 1.70266
- 17 0.825 40.116 1.84535
- 18 0.875 41.756 1.9541
- 19 0.925 40.524 2.09308
- 20 0.975 40.492 2.20129
-35000 20
- 1 0.025 40.404 -0.159078
- 2 0.075 38.26 -0.0586985
- 3 0.125 38.944 0.0176549
- 4 0.175 39.788 0.048144
- 5 0.225 40.628 0.22801
- 6 0.275 41.216 0.449908
- 7 0.325 41.108 0.549029
- 8 0.375 41.956 0.66003
- 9 0.425 40.044 0.776742
- 10 0.475 39.884 0.916092
- 11 0.525 39.108 1.08394
- 12 0.575 38.264 1.19468
- 13 0.625 38.676 1.32698
- 14 0.675 39 1.53229
- 15 0.725 41.184 1.62152
- 16 0.775 40.8 1.77714
- 17 0.825 39.944 1.93521
- 18 0.875 39.752 2.06747
- 19 0.925 40.956 2.17283
- 20 0.975 40.084 2.34543
-40000 20
- 1 0.025 41.672 -0.219998
- 2 0.075 41.052 -0.0690769
- 3 0.125 39.08 0.00502154
- 4 0.175 40 0.2124
- 5 0.225 40.296 0.336344
- 6 0.275 42.46 0.430182
- 7 0.325 39.66 0.602977
- 8 0.375 40.772 0.723553
- 9 0.425 39.928 0.969229
- 10 0.475 39.512 1.09986
- 11 0.525 40.54 1.17274
- 12 0.575 39.564 1.2647
- 13 0.625 38.92 1.39656
- 14 0.675 38.608 1.57314
- 15 0.725 40.216 1.685
- 16 0.775 40.12 1.80954
- 17 0.825 38.384 1.83983
- 18 0.875 38.96 1.98184
- 19 0.925 39.768 2.18467
- 20 0.975 40.488 2.35453
-45000 20
- 1 0.025 39.56 -0.1943
- 2 0.075 38.916 -0.0403499
- 3 0.125 39.5 0.0919203
- 4 0.175 41.036 0.271893
- 5 0.225 39.304 0.390254
- 6 0.275 39.352 0.623633
- 7 0.325 39.896 0.688414
- 8 0.375 39.92 0.750037
- 9 0.425 39.612 0.856233
- 10 0.475 39.492 0.965005
- 11 0.525 39.312 1.11808
- 12 0.575 39.58 1.28673
- 13 0.625 38.884 1.42074
- 14 0.675 40.54 1.58182
- 15 0.725 40.54 1.80634
- 16 0.775 40.888 1.90939
- 17 0.825 41.768 1.95422
- 18 0.875 40.3 2.11175
- 19 0.925 41.428 2.21844
- 20 0.975 40.172 2.32498
-50000 20
- 1 0.025 40.12 -0.163352
- 2 0.075 40.588 -0.00168776
- 3 0.125 40.26 0.136035
- 4 0.175 39.36 0.249927
- 5 0.225 40.348 0.380791
- 6 0.275 41.636 0.554812
- 7 0.325 41.588 0.703608
- 8 0.375 38.904 0.894523
- 9 0.425 39.3 0.987644
- 10 0.475 38.632 1.03641
- 11 0.525 38.48 1.14402
- 12 0.575 39.292 1.28132
- 13 0.625 40.568 1.48475
- 14 0.675 41.508 1.63155
- 15 0.725 41.456 1.75546
- 16 0.775 40.608 1.89197
- 17 0.825 39.512 2.01335
- 18 0.875 39.7 2.13666
- 19 0.925 38.884 2.28025
- 20 0.975 39.256 2.38188
-55000 20
- 1 0.025 39.708 -0.108971
- 2 0.075 39.556 0.0603669
- 3 0.125 40.964 0.156842
- 4 0.175 39.84 0.235199
- 5 0.225 39.832 0.390198
- 6 0.275 38.92 0.56712
- 7 0.325 39.4 0.679256
- 8 0.375 40.108 0.818705
- 9 0.425 39.288 0.990146
- 10 0.475 40.04 1.07411
- 11 0.525 39.168 1.27756
- 12 0.575 39.312 1.3978
- 13 0.625 39.324 1.56102
- 14 0.675 40.928 1.64474
- 15 0.725 42.08 1.72534
- 16 0.775 41.556 1.89499
- 17 0.825 39.592 2.01979
- 18 0.875 40.488 2.20276
- 19 0.925 40.408 2.34696
- 20 0.975 39.488 2.49583
-60000 20
- 1 0.025 39.496 -0.100497
- 2 0.075 38.604 -0.0102651
- 3 0.125 39.684 0.178037
- 4 0.175 39.192 0.341539
- 5 0.225 38.844 0.439096
- 6 0.275 40.14 0.486889
- 7 0.325 39.736 0.664301
- 8 0.375 41.032 0.815568
- 9 0.425 40.94 1.00279
- 10 0.475 40.856 1.16045
- 11 0.525 40.5 1.31426
- 12 0.575 40.156 1.40792
- 13 0.625 39.98 1.51713
- 14 0.675 40.16 1.70794
- 15 0.725 40.888 1.81116
- 16 0.775 40.284 1.88392
- 17 0.825 40.088 2.08925
- 18 0.875 39.94 2.32655
- 19 0.925 39.22 2.45015
- 20 0.975 40.26 2.50576
-65000 20
- 1 0.025 39.676 -0.0670433
- 2 0.075 41.028 0.043225
- 3 0.125 41.004 0.176384
- 4 0.175 41.996 0.361575
- 5 0.225 41.088 0.552745
- 6 0.275 40.812 0.670716
- 7 0.325 39.744 0.801195
- 8 0.375 38.808 0.803928
- 9 0.425 38.584 0.928022
- 10 0.475 39.976 1.13616
- 11 0.525 39.796 1.29136
- 12 0.575 40.972 1.46573
- 13 0.625 39.92 1.56886
- 14 0.675 40.084 1.70827
- 15 0.725 40.048 1.87054
- 16 0.775 39.976 2.01428
- 17 0.825 39.7 2.11018
- 18 0.875 39.988 2.2107
- 19 0.925 37.956 2.34863
- 20 0.975 38.844 2.48445
-70000 20
- 1 0.025 39.408 -0.00302681
- 2 0.075 39.7 0.129197
- 3 0.125 39.764 0.286801
- 4 0.175 39.632 0.443646
- 5 0.225 40.22 0.465482
- 6 0.275 41.76 0.647897
- 7 0.325 41.244 0.82129
- 8 0.375 40.724 0.906752
- 9 0.425 39.484 1.03096
- 10 0.475 39.708 1.14897
- 11 0.525 39.576 1.28366
- 12 0.575 39.788 1.45256
- 13 0.625 40.448 1.5882
- 14 0.675 40.224 1.72367
- 15 0.725 39.412 1.78116
- 16 0.775 40.096 1.89053
- 17 0.825 39.456 2.03298
- 18 0.875 40.148 2.23227
- 19 0.925 39.476 2.42699
- 20 0.975 39.732 2.49355
-75000 20
- 1 0.025 40.948 -0.172942
- 2 0.075 39.612 0.0368481
- 3 0.125 38.896 0.252959
- 4 0.175 40.46 0.45741
- 5 0.225 41.6 0.540739
- 6 0.275 40.356 0.623045
- 7 0.325 41.396 0.71665
- 8 0.375 40.12 0.942527
- 9 0.425 38.808 1.05461
- 10 0.475 40.34 1.18467
- 11 0.525 39.876 1.29828
- 12 0.575 39.956 1.3934
- 13 0.625 38.692 1.63059
- 14 0.675 37.8 1.80705
- 15 0.725 40.844 1.92569
- 16 0.775 40.972 2.07802
- 17 0.825 40.224 2.18572
- 18 0.875 39.82 2.31885
- 19 0.925 39.38 2.39877
- 20 0.975 39.9 2.45652
-80000 20
- 1 0.025 39.784 -0.0665657
- 2 0.075 39.884 0.0688813
- 3 0.125 41.772 0.312162
- 4 0.175 41.164 0.494595
- 5 0.225 40.548 0.611019
- 6 0.275 40.1 0.632487
- 7 0.325 38.52 0.702356
- 8 0.375 39.684 0.819079
- 9 0.425 39.816 0.991753
- 10 0.475 41.352 1.15255
- 11 0.525 39.936 1.29366
- 12 0.575 39.404 1.47041
- 13 0.625 39.336 1.6785
- 14 0.675 40.212 1.79326
- 15 0.725 40.368 1.93652
- 16 0.775 40.588 2.05911
- 17 0.825 39.368 2.09269
- 18 0.875 39.648 2.34305
- 19 0.925 39.2 2.42405
- 20 0.975 39.316 2.56819
-85000 20
- 1 0.025 39.408 0.0297935
- 2 0.075 39.316 0.112095
- 3 0.125 39.564 0.230359
- 4 0.175 39.66 0.376766
- 5 0.225 41.048 0.55746
- 6 0.275 39.992 0.689822
- 7 0.325 39.792 0.825437
- 8 0.375 40.22 0.871438
- 9 0.425 39.912 1.01581
- 10 0.475 39.328 1.1664
- 11 0.525 40.864 1.29245
- 12 0.575 39.764 1.40137
- 13 0.625 37.768 1.70767
- 14 0.675 40.28 1.80284
- 15 0.725 40.896 1.85025
- 16 0.775 40.412 1.99244
- 17 0.825 39.436 2.1574
- 18 0.875 40.924 2.38627
- 19 0.925 40.696 2.48128
- 20 0.975 40.72 2.67178
-90000 20
- 1 0.025 40.28 0.0551947
- 2 0.075 40.928 0.209965
- 3 0.125 39.636 0.374114
- 4 0.175 40.544 0.543279
- 5 0.225 40.688 0.484909
- 6 0.275 40.384 0.594895
- 7 0.325 39.864 0.725557
- 8 0.375 39.908 0.936843
- 9 0.425 39.148 1.10227
- 10 0.475 40.572 1.26264
- 11 0.525 40.34 1.35539
- 12 0.575 40.328 1.51105
- 13 0.625 40.744 1.59789
- 14 0.675 39.852 1.68812
- 15 0.725 39.44 1.80735
- 16 0.775 40.576 1.99386
- 17 0.825 38.88 2.16786
- 18 0.875 38.352 2.35497
- 19 0.925 40.152 2.48042
- 20 0.975 39.384 2.58549
-95000 20
- 1 0.025 38.652 0.0675057
- 2 0.075 39.408 0.234276
- 3 0.125 40.336 0.287062
- 4 0.175 40.224 0.453603
- 5 0.225 41.616 0.509951
- 6 0.275 40.624 0.629072
- 7 0.325 40.716 0.83863
- 8 0.375 41.224 0.968013
- 9 0.425 39.028 1.1245
- 10 0.475 40.008 1.23591
- 11 0.525 39.688 1.30079
- 12 0.575 39.992 1.47726
- 13 0.625 39.912 1.66047
- 14 0.675 40.32 1.82563
- 15 0.725 41.2 1.89419
- 16 0.775 40.316 1.96269
- 17 0.825 39.92 2.11759
- 18 0.875 39.592 2.35149
- 19 0.925 38.924 2.47
- 20 0.975 38.3 2.58544
-100000 20
- 1 0.025 40.044 0.0139808
- 2 0.075 40.56 0.207406
- 3 0.125 41.612 0.343256
- 4 0.175 42.06 0.392374
- 5 0.225 40.02 0.588576
- 6 0.275 40.484 0.745612
- 7 0.325 39.08 0.845715
- 8 0.375 40.672 1.05102
- 9 0.425 39.408 1.14469
- 10 0.475 39.396 1.26888
- 11 0.525 39.448 1.33993
- 12 0.575 39.476 1.48792
- 13 0.625 39.684 1.60543
- 14 0.675 39.264 1.70532
- 15 0.725 40.08 1.89871
- 16 0.775 40.328 1.99496
- 17 0.825 40.236 2.0736
- 18 0.875 39.636 2.24566
- 19 0.925 39.72 2.4999
- 20 0.975 38.792 2.66657
-105000 20
- 1 0.025 40.296 0.0227351
- 2 0.075 40.9 0.118698
- 3 0.125 41.388 0.263959
- 4 0.175 41.256 0.397214
- 5 0.225 40.548 0.561162
- 6 0.275 40.48 0.730855
- 7 0.325 40.244 0.920718
- 8 0.375 40.236 1.05117
- 9 0.425 41.08 1.15534
- 10 0.475 39.896 1.27183
- 11 0.525 39.272 1.34162
- 12 0.575 38.768 1.52379
- 13 0.625 40.492 1.67655
- 14 0.675 40.436 1.81388
- 15 0.725 40.568 1.93304
- 16 0.775 38.672 2.11396
- 17 0.825 38.956 2.19031
- 18 0.875 38.472 2.24916
- 19 0.925 38.928 2.33358
- 20 0.975 39.112 2.57182
diff --git a/examples/VISCOSITY/profile.1Feb14.wall.2d.g++.1 b/examples/VISCOSITY/profile.1Feb14.wall.2d.g++.1
deleted file mode 100644
index b05a0b4917..0000000000
--- a/examples/VISCOSITY/profile.1Feb14.wall.2d.g++.1
+++ /dev/null
@@ -1,150 +0,0 @@
-# Spatial-averaged data for fix 4 and group flow
-# Timestep Number-of-bins
-# Bin Coord Ncount vx
-10000 20
- 1 0.025 0 0
- 2 0.075 0 0
- 3 0.125 45.22 -0.0215999
- 4 0.175 53.094 0.0239818
- 5 0.225 52.33 -0.00740041
- 6 0.275 49.694 -0.0271909
- 7 0.325 50.596 0.0587613
- 8 0.375 49.964 0.0596901
- 9 0.425 49.116 0.0912273
- 10 0.475 50.838 0.13849
- 11 0.525 49.87 0.284957
- 12 0.575 51.146 0.318384
- 13 0.625 52.088 0.415968
- 14 0.675 52.014 0.635039
- 15 0.725 51.34 0.913678
- 16 0.775 48.69 1.33998
- 17 0.825 50.52 2.004
- 18 0.875 23.48 2.50438
- 19 0.925 0 0
- 20 0.975 0 0
-20000 20
- 1 0.025 0 0
- 2 0.075 0 0
- 3 0.125 46.648 -0.000970018
- 4 0.175 52.126 0.0890499
- 5 0.225 51.29 0.0762779
- 6 0.275 51.024 0.198588
- 7 0.325 49.542 0.265865
- 8 0.375 51.258 0.369776
- 9 0.425 50.178 0.48541
- 10 0.475 50.856 0.671116
- 11 0.525 51.596 0.835852
- 12 0.575 50.138 0.992162
- 13 0.625 49.724 1.18229
- 14 0.675 50.102 1.47267
- 15 0.725 50.662 1.79756
- 16 0.775 51.142 2.10463
- 17 0.825 50.304 2.44851
- 18 0.875 23.41 2.65614
- 19 0.925 0 0
- 20 0.975 0 0
-30000 20
- 1 0.025 0 0
- 2 0.075 0 0
- 3 0.125 47.21 0.0430345
- 4 0.175 52.864 0.0974036
- 5 0.225 52.06 0.168861
- 6 0.275 52.916 0.271237
- 7 0.325 51.04 0.410796
- 8 0.375 50.084 0.557589
- 9 0.425 51.01 0.713094
- 10 0.475 51.748 0.833724
- 11 0.525 47.544 0.956172
- 12 0.575 46.038 1.16939
- 13 0.625 47.052 1.53503
- 14 0.675 49.176 1.83766
- 15 0.725 51.124 2.04681
- 16 0.775 51.926 2.25608
- 17 0.825 53.194 2.47608
- 18 0.875 25.014 2.63323
- 19 0.925 0 0
- 20 0.975 0 0
-40000 20
- 1 0.025 0 0
- 2 0.075 0 0
- 3 0.125 45.042 0.0392581
- 4 0.175 52.554 0.105209
- 5 0.225 51.922 0.184101
- 6 0.275 51.04 0.28511
- 7 0.325 51.492 0.49002
- 8 0.375 49.406 0.709675
- 9 0.425 50.496 0.862857
- 10 0.475 51.344 0.980319
- 11 0.525 48.514 1.15822
- 12 0.575 49.578 1.39003
- 13 0.625 48.378 1.69191
- 14 0.675 48.596 1.97016
- 15 0.725 50.052 2.23436
- 16 0.775 51.374 2.47114
- 17 0.825 54.178 2.62849
- 18 0.875 26.034 2.67856
- 19 0.925 0 0
- 20 0.975 0 0
-50000 20
- 1 0.025 0 0
- 2 0.075 0 0
- 3 0.125 45.894 0.0848964
- 4 0.175 51.234 0.215681
- 5 0.225 52.424 0.318127
- 6 0.275 52.188 0.424113
- 7 0.325 51.372 0.647998
- 8 0.375 49.64 0.822176
- 9 0.425 46.658 0.980504
- 10 0.475 51.724 1.18072
- 11 0.525 50.314 1.37386
- 12 0.575 51.078 1.55686
- 13 0.625 52.536 1.71776
- 14 0.675 52.388 1.86494
- 15 0.725 49.63 2.10648
- 16 0.775 50.61 2.33368
- 17 0.825 49.33 2.50284
- 18 0.875 22.98 2.6457
- 19 0.925 0 0
- 20 0.975 0 0
-60000 20
- 1 0.025 0 0
- 2 0.075 0 0
- 3 0.125 46.968 0.0408075
- 4 0.175 51.692 0.204475
- 5 0.225 48.82 0.358701
- 6 0.275 49.544 0.547087
- 7 0.325 49.972 0.685537
- 8 0.375 49.608 0.827083
- 9 0.425 51.486 1.04957
- 10 0.475 50.154 1.2679
- 11 0.525 49.654 1.43157
- 12 0.575 50.67 1.59638
- 13 0.625 51.94 1.72873
- 14 0.675 52.456 1.8852
- 15 0.725 51.496 2.06822
- 16 0.775 51.516 2.27431
- 17 0.825 51.542 2.44986
- 18 0.875 22.482 2.63571
- 19 0.925 0 0
- 20 0.975 0 0
-70000 20
- 1 0.025 0 0
- 2 0.075 0 0
- 3 0.125 45.09 0.0508668
- 4 0.175 49.42 0.179149
- 5 0.225 51.216 0.398422
- 6 0.275 51.022 0.608737
- 7 0.325 49.168 0.763413
- 8 0.375 51.53 0.915924
- 9 0.425 49.268 1.10732
- 10 0.475 50.228 1.26888
- 11 0.525 49.894 1.42277
- 12 0.575 51.222 1.62554
- 13 0.625 48.75 1.79386
- 14 0.675 53.434 1.93903
- 15 0.725 50.482 2.16894
- 16 0.775 51.518 2.3745
- 17 0.825 53.188 2.54107
- 18 0.875 24.57 2.64906
- 19 0.925 0 0
- 20 0.975 0 0
diff --git a/python/lammps.py b/python/lammps.py
index bd65634ee5..8c57928064 100644
--- a/python/lammps.py
+++ b/python/lammps.py
@@ -14,15 +14,18 @@
# Python wrappers on LAMMPS library via ctypes
# for python3 compatibility
+
from __future__ import print_function
# imports for simple LAMMPS python wrapper module "lammps"
+
import sys,traceback,types
from ctypes import *
from os.path import dirname,abspath,join
from inspect import getsourcefile
# imports for advanced LAMMPS python wrapper modules "PyLammps" and "IPyLammps"
+
from collections import namedtuple
import os
import select
@@ -38,6 +41,7 @@ class MPIAbortException(Exception):
class lammps(object):
+
# detect if Python is using version of mpi4py that can pass a communicator
has_mpi4py_v2 = False
@@ -60,23 +64,27 @@ class lammps(object):
modpath = dirname(abspath(getsourcefile(lambda:0)))
self.lib = None
- # if a pointer to a LAMMPS object is handed in, all symbols should already be available.
+ # if a pointer to a LAMMPS object is handed in,
+ # all symbols should already be available
+
try:
if ptr: self.lib = CDLL("",RTLD_GLOBAL)
except:
self.lib = None
- # load liblammps.so unless name is given.
- # e.g. if name = "g++", load liblammps_g++.so
+ # load liblammps.so unless name is given
+ # if name = "g++", load liblammps_g++.so
# try loading the LAMMPS shared object from the location
- # of lammps.py with an absolute path (so that LD_LIBRARY_PATH
- # does not need to be set for regular installations.
- # fall back to loading with a relative path, which typically
- # requires LD_LIBRARY_PATH to be set appropriately.
+ # of lammps.py with an absolute path,
+ # so that LD_LIBRARY_PATH does not need to be set for regular install
+ # fall back to loading with a relative path,
+ # typically requires LD_LIBRARY_PATH to be set appropriately
+
if not self.lib:
try:
if not name: self.lib = CDLL(join(modpath,"liblammps.so"),RTLD_GLOBAL)
- else: self.lib = CDLL(join(modpath,"liblammps_%s.so" % name),RTLD_GLOBAL)
+ else: self.lib = CDLL(join(modpath,"liblammps_%s.so" % name),
+ RTLD_GLOBAL)
except:
if not name: self.lib = CDLL("liblammps.so",RTLD_GLOBAL)
else: self.lib = CDLL("liblammps_%s.so" % name,RTLD_GLOBAL)
@@ -91,6 +99,7 @@ class lammps(object):
# just convert it to ctypes ptr and store in self.lmp
if not ptr:
+
# with mpi4py v2, can pass MPI communicator to LAMMPS
# need to adjust for type of MPI communicator object
# allow for int (like MPICH) or void* (like OpenMPI)
diff --git a/src/dump_custom.cpp b/src/dump_custom.cpp
index 80fefe66ce..25757dc594 100644
--- a/src/dump_custom.cpp
+++ b/src/dump_custom.cpp
@@ -1918,7 +1918,7 @@ int DumpCustom::modify_param(int narg, char **arg)
field2index[nfield+nthresh] = add_custom(suffix,0);
delete [] suffix;
- } else error->all(FLERR,"Invalid dump_modify threshold operator");
+ } else error->all(FLERR,"Invalid dump_modify thresh attribute");
// set operation type of threshold
@@ -1929,7 +1929,7 @@ int DumpCustom::modify_param(int narg, char **arg)
else if (strcmp(arg[2],"==") == 0) thresh_op[nthresh] = EQ;
else if (strcmp(arg[2],"!=") == 0) thresh_op[nthresh] = NEQ;
else if (strcmp(arg[2],"|^") == 0) thresh_op[nthresh] = XOR;
- else error->all(FLERR,"Invalid dump_modify threshold operator");
+ else error->all(FLERR,"Invalid dump_modify thresh operator");
// set threshold value as number or special LAST keyword
// create FixStore to hold LAST values, should work with restart
diff --git a/src/finish.cpp b/src/finish.cpp
index 3ab4fd0cb7..968b0fcd70 100644
--- a/src/finish.cpp
+++ b/src/finish.cpp
@@ -1,5 +1,5 @@
/* ----------------------------------------------------------------------
- LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
+ LAMMRDS - Large-scale Atomic/Molecular Massively Parallel Simulator
http://lammps.sandia.gov, Sandia National Laboratories
Steve Plimpton, sjplimp@sandia.gov
@@ -246,13 +246,10 @@ void Finish::end(int flag)
if (prdflag) {
if (me == 0) {
- if (screen) fprintf(screen,"\n");
- if (logfile) fprintf(logfile,"\n");
+ if (screen) fprintf(screen,"\nPRD stats:\n");
+ if (logfile) fprintf(logfile,"\nPRD stats:\n");
}
- if (screen) fprintf(screen,"PRD stats:\n");
- if (logfile) fprintf(logfile,"PRD stats:\n");
-
time = timer->get_wall(Timer::DEPHASE);
MPI_Allreduce(&time,&tmp,1,MPI_DOUBLE,MPI_SUM,world);
time = tmp/nprocs;
diff --git a/src/version.h b/src/version.h
index 3e60b9699a..244c8c4da8 100644
--- a/src/version.h
+++ b/src/version.h
@@ -1 +1 @@
-#define LAMMPS_VERSION "12 Oct 2016"
+#define LAMMPS_VERSION "18 Oct 2016"
--
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