diff --git a/examples/reax/AB/log.15Feb16.AB.g++.1 b/examples/reax/AB/log.15Feb16.AB.g++.1
new file mode 100644
index 0000000000000000000000000000000000000000..4f8581c772a3684b97d19d382013f8aff303404e
--- /dev/null
+++ b/examples/reax/AB/log.15Feb16.AB.g++.1
@@ -0,0 +1,70 @@
+LAMMPS (15 Feb 2016)
+# REAX potential for Nitroamines system
+# .....
+
+units real
+
+atom_style charge
+read_data data.AB
+ orthogonal box = (0 0 0) to (25 25 25)
+ 1 by 1 by 1 MPI processor grid
+ reading atoms ...
+ 104 atoms
+
+pair_style reax/c lmp_control
+pair_coeff * * ffield.reax.AB H B N
+Reading potential file ffield.reax.AB with DATE: 2011-02-18
+
+neighbor 2 bin
+neigh_modify every 10 delay 0 check no
+
+fix 1 all nve
+fix 2 all qeq/reax 1 0.0 10.0 1e-6 param.qeq
+fix 3 all temp/berendsen 500.0 500.0 100.0
+
+timestep 0.25
+
+#dump 1 all atom 30 dump.reax.ab
+
+run 3000
+Neighbor list info ...
+ 2 neighbor list requests
+ update every 10 steps, delay 0 steps, check no
+ max neighbors/atom: 2000, page size: 100000
+ master list distance cutoff = 12
+ ghost atom cutoff = 12
+ binsize = 6 -> bins = 5 5 5
+Memory usage per processor = 18.4119 Mbytes
+Step Temp E_pair E_mol TotEng Press
+ 0 0 -8505.1816 0 -8505.1816 -673.36566
+ 3000 499.30579 -8405.1387 0 -8251.8401 -94.844317
+Loop time of 13.0873 on 1 procs for 3000 steps with 104 atoms
+
+Performance: 4.951 ns/day, 4.847 hours/ns, 229.230 timesteps/s
+99.1% CPU use with 1 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 11.677 | 11.677 | 11.677 | 0.0 | 89.22
+Neigh | 0.30209 | 0.30209 | 0.30209 | 0.0 | 2.31
+Comm | 0.020854 | 0.020854 | 0.020854 | 0.0 | 0.16
+Output | 1.3113e-05 | 1.3113e-05 | 1.3113e-05 | 0.0 | 0.00
+Modify | 1.0816 | 1.0816 | 1.0816 | 0.0 | 8.26
+Other | | 0.005851 | | | 0.04
+
+Nlocal: 104 ave 104 max 104 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost: 694 ave 694 max 694 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs: 2927 ave 2927 max 2927 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 2927
+Ave neighs/atom = 28.1442
+Neighbor list builds = 300
+Dangerous builds not checked
+
+Please see the log.cite file for references relevant to this simulation
+
+Total wall time: 0:00:13
diff --git a/examples/reax/AB/log.15Feb16.AB.g++.4 b/examples/reax/AB/log.15Feb16.AB.g++.4
new file mode 100644
index 0000000000000000000000000000000000000000..32a2e0028fdd1c6f8e8fc575fb8fb48d511bd049
--- /dev/null
+++ b/examples/reax/AB/log.15Feb16.AB.g++.4
@@ -0,0 +1,70 @@
+LAMMPS (15 Feb 2016)
+# REAX potential for Nitroamines system
+# .....
+
+units real
+
+atom_style charge
+read_data data.AB
+ orthogonal box = (0 0 0) to (25 25 25)
+ 1 by 2 by 2 MPI processor grid
+ reading atoms ...
+ 104 atoms
+
+pair_style reax/c lmp_control
+pair_coeff * * ffield.reax.AB H B N
+Reading potential file ffield.reax.AB with DATE: 2011-02-18
+
+neighbor 2 bin
+neigh_modify every 10 delay 0 check no
+
+fix 1 all nve
+fix 2 all qeq/reax 1 0.0 10.0 1e-6 param.qeq
+fix 3 all temp/berendsen 500.0 500.0 100.0
+
+timestep 0.25
+
+#dump 1 all atom 30 dump.reax.ab
+
+run 3000
+Neighbor list info ...
+ 2 neighbor list requests
+ update every 10 steps, delay 0 steps, check no
+ max neighbors/atom: 2000, page size: 100000
+ master list distance cutoff = 12
+ ghost atom cutoff = 12
+ binsize = 6 -> bins = 5 5 5
+Memory usage per processor = 12.622 Mbytes
+Step Temp E_pair E_mol TotEng Press
+ 0 0 -8505.1816 0 -8505.1816 -673.36566
+ 3000 496.56561 -8405.3755 0 -8252.9182 472.58916
+Loop time of 7.75039 on 4 procs for 3000 steps with 104 atoms
+
+Performance: 8.361 ns/day, 2.871 hours/ns, 387.077 timesteps/s
+99.1% CPU use with 4 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 6.2104 | 6.2314 | 6.2572 | 0.7 | 80.40
+Neigh | 0.14908 | 0.16363 | 0.17274 | 2.3 | 2.11
+Comm | 0.061391 | 0.089224 | 0.11185 | 6.1 | 1.15
+Output | 1.8835e-05 | 2.1577e-05 | 2.7895e-05 | 0.1 | 0.00
+Modify | 1.2535 | 1.2609 | 1.2736 | 0.7 | 16.27
+Other | | 0.005226 | | | 0.07
+
+Nlocal: 26 ave 35 max 13 min
+Histogram: 1 0 0 0 0 1 0 0 1 1
+Nghost: 421 ave 450 max 377 min
+Histogram: 1 0 0 0 0 1 0 0 1 1
+Neighs: 847.25 ave 1149 max 444 min
+Histogram: 1 0 0 0 1 0 0 0 1 1
+
+Total # of neighbors = 3389
+Ave neighs/atom = 32.5865
+Neighbor list builds = 300
+Dangerous builds not checked
+
+Please see the log.cite file for references relevant to this simulation
+
+Total wall time: 0:00:07
diff --git a/examples/reax/AB/log.cite b/examples/reax/AB/log.cite
new file mode 100644
index 0000000000000000000000000000000000000000..9aa702cc382bb1ee7b66661b41efb98586d8cb10
--- /dev/null
+++ b/examples/reax/AB/log.cite
@@ -0,0 +1,26 @@
+This LAMMPS simulation made specific use of work described in the
+following references. See http://lammps.sandia.gov/cite.html
+for details.
+
+pair reax/c command:
+
+@Article{Aktulga12,
+ author = {H. M. Aktulga, J. C. Fogarty, S. A. Pandit, A. Y. Grama},
+ title = {Parallel reactive molecular dynamics: Numerical methods and algorithmic techniques},
+ journal = {Parallel Computing},
+ year = 2012,
+ volume = 38,
+ pages = {245--259}
+}
+
+fix qeq/reax command:
+
+@Article{Aktulga12,
+ author = {H. M. Aktulga, J. C. Fogarty, S. A. Pandit, A. Y. Grama},
+ title = {Parallel reactive molecular dynamics: Numerical methods and algorithmic techniques},
+ journal = {Parallel Computing},
+ year = 2012,
+ volume = 38,
+ pages = {245--259}
+}
+
diff --git a/examples/reax/AB/log.lammps b/examples/reax/AB/log.lammps
new file mode 100644
index 0000000000000000000000000000000000000000..76557e0738ef1edc244ca0abd8a194202e9759c7
--- /dev/null
+++ b/examples/reax/AB/log.lammps
@@ -0,0 +1,54 @@
+LAMMPS (12 Apr 2014)
+# REAX potential for Nitroamines system
+# .....
+
+units real
+
+atom_style charge
+read_data data.AB
+ orthogonal box = (0 0 0) to (25 25 25)
+ 1 by 2 by 2 MPI processor grid
+ reading atoms ...
+ 104 atoms
+
+pair_style reax/c lmp_control
+pair_coeff * * ffield.reax.AB H B N
+
+neighbor 2 bin
+neigh_modify every 10 delay 0 check no
+
+fix 1 all nve
+fix 2 all qeq/reax 1 0.0 10.0 1e-6 param.qeq
+fix 3 all temp/berendsen 500.0 500.0 100.0
+
+timestep 0.25
+
+#dump 1 all atom 30 dump.reax.ab
+
+run 3000
+Memory usage per processor = 10.8036 Mbytes
+Step Temp E_pair E_mol TotEng Press
+ 0 0 -8505.1816 0 -8505.1816 -673.36566
+ 3000 505.80651 -8408.2747 0 -8252.9802 851.95508
+Loop time of 5.75922 on 4 procs for 3000 steps with 104 atoms
+
+Pair time (%) = 4.25008 (73.7961)
+Neigh time (%) = 0.158397 (2.75033)
+Comm time (%) = 0.086283 (1.49817)
+Outpt time (%) = 3.58224e-05 (0.000622001)
+Other time (%) = 1.26442 (21.9547)
+
+Nlocal: 26 ave 35 max 13 min
+Histogram: 1 0 0 0 0 1 0 0 1 1
+Nghost: 422.5 ave 452 max 377 min
+Histogram: 1 0 0 0 0 1 0 0 0 2
+Neighs: 868 ave 1168 max 440 min
+Histogram: 1 0 0 0 1 0 0 0 1 1
+
+Total # of neighbors = 3472
+Ave neighs/atom = 33.3846
+Neighbor list builds = 300
+Dangerous builds = 0
+
+Please see the log.cite file for references relevant to this simulation
+
diff --git a/examples/reax/AuO/log.15Feb16.AuO.g++.1 b/examples/reax/AuO/log.15Feb16.AuO.g++.1
new file mode 100644
index 0000000000000000000000000000000000000000..e0db78d6041adddeb00092953cb3dd0e52d9756f
--- /dev/null
+++ b/examples/reax/AuO/log.15Feb16.AuO.g++.1
@@ -0,0 +1,70 @@
+LAMMPS (15 Feb 2016)
+# REAX potential for AuO system
+# .....
+
+units real
+
+atom_style charge
+read_data data.AuO
+ orthogonal box = (0 0 0) to (26.1562 21.5425 24.0025)
+ 1 by 1 by 1 MPI processor grid
+ reading atoms ...
+ 960 atoms
+
+pair_style reax/c lmp_control
+pair_coeff * * ffield.reax.AuO O Au
+Reading potential file ffield.reax.AuO with DATE: 2011-02-18
+
+neighbor 2 bin
+neigh_modify every 10 delay 0 check no
+
+fix 1 all nve
+fix 2 all qeq/reax 1 0.0 10.0 1e-6 param.qeq
+fix 3 all temp/berendsen 500.0 500.0 100.0
+
+timestep 0.25
+
+#dump 1 all atom 30 dump.reax.auo
+
+run 100
+Neighbor list info ...
+ 2 neighbor list requests
+ update every 10 steps, delay 0 steps, check no
+ max neighbors/atom: 2000, page size: 100000
+ master list distance cutoff = 12
+ ghost atom cutoff = 12
+ binsize = 6 -> bins = 5 4 5
+Memory usage per processor = 144.382 Mbytes
+Step Temp E_pair E_mol TotEng Press
+ 0 0 -72201.743 0 -72201.743 -166.1947
+ 100 69.043346 -72076.31 0 -71878.943 22702.308
+Loop time of 18.2931 on 1 procs for 100 steps with 960 atoms
+
+Performance: 0.118 ns/day, 203.257 hours/ns, 5.467 timesteps/s
+99.8% CPU use with 1 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 15.586 | 15.586 | 15.586 | 0.0 | 85.20
+Neigh | 0.50122 | 0.50122 | 0.50122 | 0.0 | 2.74
+Comm | 0.0077791 | 0.0077791 | 0.0077791 | 0.0 | 0.04
+Output | 1.4782e-05 | 1.4782e-05 | 1.4782e-05 | 0.0 | 0.00
+Modify | 2.197 | 2.197 | 2.197 | 0.0 | 12.01
+Other | | 0.001302 | | | 0.01
+
+Nlocal: 960 ave 960 max 960 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost: 6708 ave 6708 max 6708 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs: 369128 ave 369128 max 369128 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 369128
+Ave neighs/atom = 384.508
+Neighbor list builds = 10
+Dangerous builds not checked
+
+Please see the log.cite file for references relevant to this simulation
+
+Total wall time: 0:00:18
diff --git a/examples/reax/AuO/log.15Feb16.AuO.g++.4 b/examples/reax/AuO/log.15Feb16.AuO.g++.4
new file mode 100644
index 0000000000000000000000000000000000000000..f48c203059bcfbcec07b8650fd27d8f21d40861d
--- /dev/null
+++ b/examples/reax/AuO/log.15Feb16.AuO.g++.4
@@ -0,0 +1,70 @@
+LAMMPS (15 Feb 2016)
+# REAX potential for AuO system
+# .....
+
+units real
+
+atom_style charge
+read_data data.AuO
+ orthogonal box = (0 0 0) to (26.1562 21.5425 24.0025)
+ 2 by 1 by 2 MPI processor grid
+ reading atoms ...
+ 960 atoms
+
+pair_style reax/c lmp_control
+pair_coeff * * ffield.reax.AuO O Au
+Reading potential file ffield.reax.AuO with DATE: 2011-02-18
+
+neighbor 2 bin
+neigh_modify every 10 delay 0 check no
+
+fix 1 all nve
+fix 2 all qeq/reax 1 0.0 10.0 1e-6 param.qeq
+fix 3 all temp/berendsen 500.0 500.0 100.0
+
+timestep 0.25
+
+#dump 1 all atom 30 dump.reax.auo
+
+run 100
+Neighbor list info ...
+ 2 neighbor list requests
+ update every 10 steps, delay 0 steps, check no
+ max neighbors/atom: 2000, page size: 100000
+ master list distance cutoff = 12
+ ghost atom cutoff = 12
+ binsize = 6 -> bins = 5 4 5
+Memory usage per processor = 80.1039 Mbytes
+Step Temp E_pair E_mol TotEng Press
+ 0 0 -72201.743 0 -72201.743 -166.20356
+ 100 69.043372 -72076.31 0 -71878.943 22701.855
+Loop time of 8.09559 on 4 procs for 100 steps with 960 atoms
+
+Performance: 0.267 ns/day, 89.951 hours/ns, 12.352 timesteps/s
+99.7% CPU use with 4 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 7.1597 | 7.1631 | 7.1726 | 0.2 | 88.48
+Neigh | 0.24882 | 0.25035 | 0.25292 | 0.3 | 3.09
+Comm | 0.014022 | 0.023715 | 0.027271 | 3.6 | 0.29
+Output | 2.0981e-05 | 2.4438e-05 | 3.1948e-05 | 0.1 | 0.00
+Modify | 0.65479 | 0.65755 | 0.65898 | 0.2 | 8.12
+Other | | 0.0008445 | | | 0.01
+
+Nlocal: 240 ave 240 max 240 min
+Histogram: 4 0 0 0 0 0 0 0 0 0
+Nghost: 3981 ave 3981 max 3981 min
+Histogram: 4 0 0 0 0 0 0 0 0 0
+Neighs: 105979 ave 105979 max 105979 min
+Histogram: 4 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 423916
+Ave neighs/atom = 441.579
+Neighbor list builds = 10
+Dangerous builds not checked
+
+Please see the log.cite file for references relevant to this simulation
+
+Total wall time: 0:00:08
diff --git a/examples/reax/CHO/log.15Feb16.CHO.g++.1 b/examples/reax/CHO/log.15Feb16.CHO.g++.1
new file mode 100644
index 0000000000000000000000000000000000000000..6dc64a05a1db9afc9361f64c2da545cf07ac535d
--- /dev/null
+++ b/examples/reax/CHO/log.15Feb16.CHO.g++.1
@@ -0,0 +1,70 @@
+LAMMPS (15 Feb 2016)
+# REAX potential for CHO system
+# .....
+
+units real
+
+atom_style charge
+read_data data.CHO
+ orthogonal box = (0 0 0) to (25 25 25)
+ 1 by 1 by 1 MPI processor grid
+ reading atoms ...
+ 105 atoms
+
+pair_style reax/c lmp_control
+pair_coeff * * ffield.reax.cho H C O
+Reading potential file ffield.reax.cho with DATE: 2011-02-18
+
+neighbor 2 bin
+neigh_modify every 10 delay 0 check no
+
+fix 1 all nve
+fix 2 all qeq/reax 1 0.0 10.0 1e-6 param.qeq
+fix 3 all temp/berendsen 500.0 500.0 100.0
+
+timestep 0.25
+
+#dump 1 all atom 30 dump.reax.cho
+
+run 3000
+Neighbor list info ...
+ 2 neighbor list requests
+ update every 10 steps, delay 0 steps, check no
+ max neighbors/atom: 2000, page size: 100000
+ master list distance cutoff = 12
+ ghost atom cutoff = 12
+ binsize = 6 -> bins = 5 5 5
+Memory usage per processor = 17.7936 Mbytes
+Step Temp E_pair E_mol TotEng Press
+ 0 0 -10226.557 0 -10226.557 -106.09789
+ 3000 548.72503 -10170.457 0 -10000.349 34.314945
+Loop time of 12.0481 on 1 procs for 3000 steps with 105 atoms
+
+Performance: 5.378 ns/day, 4.462 hours/ns, 249.002 timesteps/s
+99.2% CPU use with 1 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 10.583 | 10.583 | 10.583 | 0.0 | 87.84
+Neigh | 0.27723 | 0.27723 | 0.27723 | 0.0 | 2.30
+Comm | 0.019498 | 0.019498 | 0.019498 | 0.0 | 0.16
+Output | 1.0967e-05 | 1.0967e-05 | 1.0967e-05 | 0.0 | 0.00
+Modify | 1.1632 | 1.1632 | 1.1632 | 0.0 | 9.65
+Other | | 0.005427 | | | 0.05
+
+Nlocal: 105 ave 105 max 105 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost: 643 ave 643 max 643 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs: 4237 ave 4237 max 4237 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 4237
+Ave neighs/atom = 40.3524
+Neighbor list builds = 300
+Dangerous builds not checked
+
+Please see the log.cite file for references relevant to this simulation
+
+Total wall time: 0:00:12
diff --git a/examples/reax/CHO/log.15Feb16.CHO.g++.4 b/examples/reax/CHO/log.15Feb16.CHO.g++.4
new file mode 100644
index 0000000000000000000000000000000000000000..32fed3cc6f34e35c7498ba913573eb1cf0987c4e
--- /dev/null
+++ b/examples/reax/CHO/log.15Feb16.CHO.g++.4
@@ -0,0 +1,70 @@
+LAMMPS (15 Feb 2016)
+# REAX potential for CHO system
+# .....
+
+units real
+
+atom_style charge
+read_data data.CHO
+ orthogonal box = (0 0 0) to (25 25 25)
+ 1 by 2 by 2 MPI processor grid
+ reading atoms ...
+ 105 atoms
+
+pair_style reax/c lmp_control
+pair_coeff * * ffield.reax.cho H C O
+Reading potential file ffield.reax.cho with DATE: 2011-02-18
+
+neighbor 2 bin
+neigh_modify every 10 delay 0 check no
+
+fix 1 all nve
+fix 2 all qeq/reax 1 0.0 10.0 1e-6 param.qeq
+fix 3 all temp/berendsen 500.0 500.0 100.0
+
+timestep 0.25
+
+#dump 1 all atom 30 dump.reax.cho
+
+run 3000
+Neighbor list info ...
+ 2 neighbor list requests
+ update every 10 steps, delay 0 steps, check no
+ max neighbors/atom: 2000, page size: 100000
+ master list distance cutoff = 12
+ ghost atom cutoff = 12
+ binsize = 6 -> bins = 5 5 5
+Memory usage per processor = 12.9938 Mbytes
+Step Temp E_pair E_mol TotEng Press
+ 0 0 -10226.557 0 -10226.557 -106.0974
+ 3000 547.91377 -10170.194 0 -10000.338 61.118402
+Loop time of 6.89145 on 4 procs for 3000 steps with 105 atoms
+
+Performance: 9.403 ns/day, 2.552 hours/ns, 435.322 timesteps/s
+99.3% CPU use with 4 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 5.3385 | 5.4148 | 5.4777 | 2.3 | 78.57
+Neigh | 0.12555 | 0.14991 | 0.17429 | 5.3 | 2.18
+Comm | 0.060516 | 0.1258 | 0.20039 | 15.0 | 1.83
+Output | 2.1935e-05 | 3.8922e-05 | 8.9884e-05 | 0.5 | 0.00
+Modify | 1.1746 | 1.1967 | 1.2183 | 1.7 | 17.36
+Other | | 0.004254 | | | 0.06
+
+Nlocal: 26.25 ave 45 max 6 min
+Histogram: 1 0 1 0 0 0 0 0 1 1
+Nghost: 380.75 ave 495 max 261 min
+Histogram: 1 0 1 0 0 0 0 0 1 1
+Neighs: 1269.5 ave 2197 max 179 min
+Histogram: 1 0 1 0 0 0 0 0 1 1
+
+Total # of neighbors = 5078
+Ave neighs/atom = 48.3619
+Neighbor list builds = 300
+Dangerous builds not checked
+
+Please see the log.cite file for references relevant to this simulation
+
+Total wall time: 0:00:07
diff --git a/examples/reax/FC/log.15Feb16.FC.g++.1 b/examples/reax/FC/log.15Feb16.FC.g++.1
new file mode 100644
index 0000000000000000000000000000000000000000..020ec6107c508416a80e231080f78a8fea2a3f37
--- /dev/null
+++ b/examples/reax/FC/log.15Feb16.FC.g++.1
@@ -0,0 +1,130 @@
+LAMMPS (15 Feb 2016)
+# REAX potential for Nitroamines system
+# .....
+
+dimension 3
+boundary p p p
+units real
+
+atom_style charge
+read_data data.FC
+ orthogonal box = (-82.62 -79.5011 -50) to (82.62 79.5011 50)
+ 1 by 1 by 1 MPI processor grid
+ reading atoms ...
+ 17280 atoms
+
+pair_style reax/c NULL
+pair_coeff * * ffield.reax.FC C F
+Reading potential file ffield.reax.FC with DATE: 2013-06-28
+neighbor 2. bin
+neigh_modify every 10 delay 0 check no
+fix 2 all qeq/reax 1 0.0 10.0 1e-6 reax/c
+
+# should equilibrate much longer in practice
+
+fix 1 all npt temp 100.0 100.0 10.0 iso 1.0 1. 2000.0
+timestep 0.2
+thermo_style custom step temp epair etotal press
+thermo 1
+dump 4 all xyz 5000 dumpnpt.xyz
+run 10
+Neighbor list info ...
+ 2 neighbor list requests
+ update every 10 steps, delay 0 steps, check no
+ max neighbors/atom: 2000, page size: 100000
+ master list distance cutoff = 12
+ ghost atom cutoff = 12
+ binsize = 6 -> bins = 28 27 17
+Memory usage per processor = 440.212 Mbytes
+Step Temp E_pair TotEng Press
+ 0 0 -808525.04 -808525.04 58194.694
+ 1 4.9935726 -808803.89 -808546.69 58205.825
+ 2 19.98696 -809640.54 -808611.1 58239.155
+ 3 45.012616 -811035.31 -808716.91 58294.499
+ 4 80.103613 -812988.6 -808862.83 58371.547
+ 5 125.26228 -815500.71 -809049.03 58469.871
+ 6 180.4316 -818571.61 -809278.4 58588.935
+ 7 245.47913 -822200.79 -809557.28 58728.142
+ 8 320.17692 -826387.27 -809896.43 58886.877
+ 9 404.17073 -831129.48 -810312.5 59064.551
+ 10 497.02486 -836425.19 -810825.72 59260.714
+Loop time of 20.6358 on 1 procs for 10 steps with 17280 atoms
+
+Performance: 0.008 ns/day, 2866.083 hours/ns, 0.485 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 | 18.423 | 18.423 | 18.423 | 0.0 | 89.27
+Neigh | 0.072093 | 0.072093 | 0.072093 | 0.0 | 0.35
+Comm | 0.00079536 | 0.00079536 | 0.00079536 | 0.0 | 0.00
+Output | 0.00068903 | 0.00068903 | 0.00068903 | 0.0 | 0.00
+Modify | 2.1393 | 2.1393 | 2.1393 | 0.0 | 10.37
+Other | | 0.000437 | | | 0.00
+
+Nlocal: 17280 ave 17280 max 17280 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost: 5352 ave 5352 max 5352 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs: 2.62136e+06 ave 2.62136e+06 max 2.62136e+06 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 2621360
+Ave neighs/atom = 151.699
+Neighbor list builds = 1
+Dangerous builds not checked
+
+unfix 1
+
+fix 1 all nvt temp 100.0 100.0 100.0
+thermo_style custom step temp epair etotal press
+timestep 0.2
+
+#dump 5 all xyz 5000 dumpnvt.xyz
+#dump 6 all custom 5000 dumpidtype.dat id type x y z
+
+run 10
+Memory usage per processor = 440.212 Mbytes
+Step Temp E_pair TotEng Press
+ 10 497.02486 -836425.19 -810825.72 59260.714
+ 11 601.65141 -841814.22 -810825.91 59489.422
+ 12 716.37599 -847724.72 -810827.48 59738.295
+ 13 841.27961 -854161.75 -810831.29 60008.162
+ 14 976.46663 -861131.81 -810838.49 60300.362
+ 15 1122.0668 -868643.09 -810850.57 60616.791
+ 16 1278.2373 -876705.56 -810869.41 60959.94
+ 17 1445.1655 -885331.16 -810897.31 61332.931
+ 18 1623.072 -894534.04 -810937.04 61739.541
+ 19 1812.1865 -904337.99 -811000.57 62200.561
+ 20 2011.5899 -915379.19 -811771.41 63361.151
+Loop time of 20.7637 on 1 procs for 10 steps with 17280 atoms
+
+Performance: 0.008 ns/day, 2883.852 hours/ns, 0.482 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 | 18.402 | 18.402 | 18.402 | 0.0 | 88.63
+Neigh | 0.069966 | 0.069966 | 0.069966 | 0.0 | 0.34
+Comm | 0.00076008 | 0.00076008 | 0.00076008 | 0.0 | 0.00
+Output | 0.00071168 | 0.00071168 | 0.00071168 | 0.0 | 0.00
+Modify | 2.2899 | 2.2899 | 2.2899 | 0.0 | 11.03
+Other | | 0.0004134 | | | 0.00
+
+Nlocal: 17280 ave 17280 max 17280 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost: 5352 ave 5352 max 5352 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs: 2.62136e+06 ave 2.62136e+06 max 2.62136e+06 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 2621360
+Ave neighs/atom = 151.699
+Neighbor list builds = 1
+Dangerous builds not checked
+
+Please see the log.cite file for references relevant to this simulation
+
+Total wall time: 0:00:46
diff --git a/examples/reax/FC/log.15Feb16.FC.g++.4 b/examples/reax/FC/log.15Feb16.FC.g++.4
new file mode 100644
index 0000000000000000000000000000000000000000..a8dee08c823739d9325cc66b88ee32d67ac77abe
--- /dev/null
+++ b/examples/reax/FC/log.15Feb16.FC.g++.4
@@ -0,0 +1,130 @@
+LAMMPS (15 Feb 2016)
+# REAX potential for Nitroamines system
+# .....
+
+dimension 3
+boundary p p p
+units real
+
+atom_style charge
+read_data data.FC
+ orthogonal box = (-82.62 -79.5011 -50) to (82.62 79.5011 50)
+ 2 by 2 by 1 MPI processor grid
+ reading atoms ...
+ 17280 atoms
+
+pair_style reax/c NULL
+pair_coeff * * ffield.reax.FC C F
+Reading potential file ffield.reax.FC with DATE: 2013-06-28
+neighbor 2. bin
+neigh_modify every 10 delay 0 check no
+fix 2 all qeq/reax 1 0.0 10.0 1e-6 reax/c
+
+# should equilibrate much longer in practice
+
+fix 1 all npt temp 100.0 100.0 10.0 iso 1.0 1. 2000.0
+timestep 0.2
+thermo_style custom step temp epair etotal press
+thermo 1
+dump 4 all xyz 5000 dumpnpt.xyz
+run 10
+Neighbor list info ...
+ 2 neighbor list requests
+ update every 10 steps, delay 0 steps, check no
+ max neighbors/atom: 2000, page size: 100000
+ master list distance cutoff = 12
+ ghost atom cutoff = 12
+ binsize = 6 -> bins = 28 27 17
+Memory usage per processor = 140.018 Mbytes
+Step Temp E_pair TotEng Press
+ 0 0 -808525.04 -808525.04 58194.694
+ 1 4.9935726 -808803.89 -808546.69 58205.825
+ 2 19.98696 -809640.54 -808611.1 58239.155
+ 3 45.012616 -811035.31 -808716.91 58294.499
+ 4 80.103613 -812988.6 -808862.83 58371.547
+ 5 125.26228 -815500.71 -809049.03 58469.871
+ 6 180.4316 -818571.61 -809278.4 58588.935
+ 7 245.47913 -822200.79 -809557.28 58728.142
+ 8 320.17692 -826387.27 -809896.43 58886.877
+ 9 404.17073 -831129.48 -810312.5 59064.551
+ 10 497.02486 -836425.19 -810825.72 59260.714
+Loop time of 5.54432 on 4 procs for 10 steps with 17280 atoms
+
+Performance: 0.031 ns/day, 770.045 hours/ns, 1.804 timesteps/s
+99.8% CPU use with 4 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 4.5977 | 4.7745 | 4.9548 | 6.5 | 86.12
+Neigh | 0.021587 | 0.021811 | 0.022181 | 0.2 | 0.39
+Comm | 0.0037627 | 0.18409 | 0.36085 | 33.1 | 3.32
+Output | 0.0004704 | 0.00050116 | 0.00058055 | 0.2 | 0.01
+Modify | 0.56294 | 0.56319 | 0.56353 | 0.0 | 10.16
+Other | | 0.0001838 | | | 0.00
+
+Nlocal: 4320 ave 4320 max 4320 min
+Histogram: 4 0 0 0 0 0 0 0 0 0
+Nghost: 2856 ave 2856 max 2856 min
+Histogram: 4 0 0 0 0 0 0 0 0 0
+Neighs: 691892 ave 691892 max 691892 min
+Histogram: 4 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 2767568
+Ave neighs/atom = 160.16
+Neighbor list builds = 1
+Dangerous builds not checked
+
+unfix 1
+
+fix 1 all nvt temp 100.0 100.0 100.0
+thermo_style custom step temp epair etotal press
+timestep 0.2
+
+#dump 5 all xyz 5000 dumpnvt.xyz
+#dump 6 all custom 5000 dumpidtype.dat id type x y z
+
+run 10
+Memory usage per processor = 140.018 Mbytes
+Step Temp E_pair TotEng Press
+ 10 497.02486 -836425.19 -810825.72 59260.714
+ 11 601.65141 -841814.22 -810825.91 59489.422
+ 12 716.37599 -847724.72 -810827.48 59738.295
+ 13 841.27961 -854161.75 -810831.29 60008.162
+ 14 976.46663 -861131.81 -810838.49 60300.362
+ 15 1122.0668 -868643.09 -810850.57 60616.791
+ 16 1278.2373 -876705.56 -810869.41 60959.94
+ 17 1445.1655 -885331.16 -810897.31 61332.931
+ 18 1623.072 -894534.04 -810937.04 61739.541
+ 19 1812.1865 -904337.99 -811000.57 62200.561
+ 20 2011.5899 -915379.19 -811771.41 63361.151
+Loop time of 5.5599 on 4 procs for 10 steps with 17280 atoms
+
+Performance: 0.031 ns/day, 772.208 hours/ns, 1.799 timesteps/s
+99.8% CPU use with 4 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 4.5701 | 4.7479 | 4.9282 | 6.5 | 85.39
+Neigh | 0.020794 | 0.020827 | 0.020859 | 0.0 | 0.37
+Comm | 0.010314 | 0.19056 | 0.36825 | 32.3 | 3.43
+Output | 0.00047398 | 0.00054657 | 0.00067258 | 0.3 | 0.01
+Modify | 0.59986 | 0.59993 | 0.60004 | 0.0 | 10.79
+Other | | 0.0001658 | | | 0.00
+
+Nlocal: 4320 ave 4320 max 4320 min
+Histogram: 4 0 0 0 0 0 0 0 0 0
+Nghost: 2856 ave 2856 max 2856 min
+Histogram: 4 0 0 0 0 0 0 0 0 0
+Neighs: 691892 ave 691892 max 691892 min
+Histogram: 4 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 2767568
+Ave neighs/atom = 160.16
+Neighbor list builds = 1
+Dangerous builds not checked
+
+Please see the log.cite file for references relevant to this simulation
+
+Total wall time: 0:00:12
diff --git a/examples/reax/FeOH3/log.15Feb16.FeOH3.g++.1 b/examples/reax/FeOH3/log.15Feb16.FeOH3.g++.1
new file mode 100644
index 0000000000000000000000000000000000000000..853e53de5b0665cb7fa78d0c21a642e96d656436
--- /dev/null
+++ b/examples/reax/FeOH3/log.15Feb16.FeOH3.g++.1
@@ -0,0 +1,70 @@
+LAMMPS (15 Feb 2016)
+# REAX potential for Fe/O/H system
+# .....
+
+units real
+
+atom_style charge
+read_data data.FeOH3
+ orthogonal box = (0 0 0) to (25 25 25)
+ 1 by 1 by 1 MPI processor grid
+ reading atoms ...
+ 105 atoms
+
+pair_style reax/c lmp_control
+pair_coeff * * ffield.reax.Fe_O_C_H H O Fe
+Reading potential file ffield.reax.Fe_O_C_H with DATE: 2011-02-18
+
+neighbor 2 bin
+neigh_modify every 10 delay 0 check no
+
+fix 1 all nve
+fix 2 all qeq/reax 1 0.0 10.0 1e-6 param.qeq
+fix 3 all temp/berendsen 500.0 500.0 100.0
+
+timestep 0.25
+
+#dump 1 all atom 30 dump.reax.feoh
+
+run 3000
+Neighbor list info ...
+ 2 neighbor list requests
+ update every 10 steps, delay 0 steps, check no
+ max neighbors/atom: 2000, page size: 100000
+ master list distance cutoff = 12
+ ghost atom cutoff = 12
+ binsize = 6 -> bins = 5 5 5
+Memory usage per processor = 17.7294 Mbytes
+Step Temp E_pair E_mol TotEng Press
+ 0 0 -9715.3326 0 -9715.3326 -139.61126
+ 3000 529.72301 -9636.7144 0 -9472.498 127.52152
+Loop time of 9.22174 on 1 procs for 3000 steps with 105 atoms
+
+Performance: 7.027 ns/day, 3.415 hours/ns, 325.318 timesteps/s
+98.8% CPU use with 1 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 8.0759 | 8.0759 | 8.0759 | 0.0 | 87.57
+Neigh | 0.29475 | 0.29475 | 0.29475 | 0.0 | 3.20
+Comm | 0.023255 | 0.023255 | 0.023255 | 0.0 | 0.25
+Output | 1.2159e-05 | 1.2159e-05 | 1.2159e-05 | 0.0 | 0.00
+Modify | 0.82127 | 0.82127 | 0.82127 | 0.0 | 8.91
+Other | | 0.006592 | | | 0.07
+
+Nlocal: 105 ave 105 max 105 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost: 651 ave 651 max 651 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs: 3389 ave 3389 max 3389 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 3389
+Ave neighs/atom = 32.2762
+Neighbor list builds = 300
+Dangerous builds not checked
+
+Please see the log.cite file for references relevant to this simulation
+
+Total wall time: 0:00:09
diff --git a/examples/reax/FeOH3/log.15Feb16.FeOH3.g++.4 b/examples/reax/FeOH3/log.15Feb16.FeOH3.g++.4
new file mode 100644
index 0000000000000000000000000000000000000000..0adeecb8bb6649c68222bd26f48c679d71d42a1d
--- /dev/null
+++ b/examples/reax/FeOH3/log.15Feb16.FeOH3.g++.4
@@ -0,0 +1,70 @@
+LAMMPS (15 Feb 2016)
+# REAX potential for Fe/O/H system
+# .....
+
+units real
+
+atom_style charge
+read_data data.FeOH3
+ orthogonal box = (0 0 0) to (25 25 25)
+ 1 by 2 by 2 MPI processor grid
+ reading atoms ...
+ 105 atoms
+
+pair_style reax/c lmp_control
+pair_coeff * * ffield.reax.Fe_O_C_H H O Fe
+Reading potential file ffield.reax.Fe_O_C_H with DATE: 2011-02-18
+
+neighbor 2 bin
+neigh_modify every 10 delay 0 check no
+
+fix 1 all nve
+fix 2 all qeq/reax 1 0.0 10.0 1e-6 param.qeq
+fix 3 all temp/berendsen 500.0 500.0 100.0
+
+timestep 0.25
+
+#dump 1 all atom 30 dump.reax.feoh
+
+run 3000
+Neighbor list info ...
+ 2 neighbor list requests
+ update every 10 steps, delay 0 steps, check no
+ max neighbors/atom: 2000, page size: 100000
+ master list distance cutoff = 12
+ ghost atom cutoff = 12
+ binsize = 6 -> bins = 5 5 5
+Memory usage per processor = 12.3695 Mbytes
+Step Temp E_pair E_mol TotEng Press
+ 0 0 -9715.3326 0 -9715.3326 -139.61126
+ 3000 534.48882 -9638.0405 0 -9472.3467 127.47989
+Loop time of 4.88466 on 4 procs for 3000 steps with 105 atoms
+
+Performance: 13.266 ns/day, 1.809 hours/ns, 614.167 timesteps/s
+99.1% CPU use with 4 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 3.8928 | 3.9383 | 3.9752 | 1.5 | 80.63
+Neigh | 0.14376 | 0.16561 | 0.18254 | 3.4 | 3.39
+Comm | 0.05343 | 0.089916 | 0.13635 | 9.9 | 1.84
+Output | 2.0027e-05 | 2.2888e-05 | 2.8133e-05 | 0.1 | 0.00
+Modify | 0.6695 | 0.68739 | 0.71029 | 1.8 | 14.07
+Other | | 0.003379 | | | 0.07
+
+Nlocal: 26.25 ave 35 max 12 min
+Histogram: 1 0 0 0 0 0 0 2 0 1
+Nghost: 408 ave 462 max 348 min
+Histogram: 1 0 0 0 1 0 1 0 0 1
+Neighs: 1107 ave 1428 max 453 min
+Histogram: 1 0 0 0 0 0 0 1 0 2
+
+Total # of neighbors = 4428
+Ave neighs/atom = 42.1714
+Neighbor list builds = 300
+Dangerous builds not checked
+
+Please see the log.cite file for references relevant to this simulation
+
+Total wall time: 0:00:05
diff --git a/examples/reax/RDX/log.15Feb16.RDX.g++.1 b/examples/reax/RDX/log.15Feb16.RDX.g++.1
new file mode 100644
index 0000000000000000000000000000000000000000..4a2181fb70c97443133270c47ddb38441fcae793
--- /dev/null
+++ b/examples/reax/RDX/log.15Feb16.RDX.g++.1
@@ -0,0 +1,70 @@
+LAMMPS (15 Feb 2016)
+# REAX potential for high energy CHON systems
+# .....
+
+units real
+
+atom_style charge
+read_data data.RDX
+ orthogonal box = (0 0 0) to (25 25 25)
+ 1 by 1 by 1 MPI processor grid
+ reading atoms ...
+ 105 atoms
+
+pair_style reax/c lmp_control
+pair_coeff * * ffield.reax.rdx H C O N
+Reading potential file ffield.reax.rdx with DATE: 2010-02-19
+
+neighbor 2 bin
+neigh_modify every 10 delay 0 check no
+
+fix 1 all nve
+fix 2 all qeq/reax 1 0.0 10.0 1e-6 param.qeq
+fix 3 all temp/berendsen 500.0 500.0 100.0
+
+timestep 0.25
+
+#dump 1 all atom 30 dump.reax.rdx
+
+run 3000
+Neighbor list info ...
+ 2 neighbor list requests
+ update every 10 steps, delay 0 steps, check no
+ max neighbors/atom: 2000, page size: 100000
+ master list distance cutoff = 12
+ ghost atom cutoff = 12
+ binsize = 6 -> bins = 5 5 5
+Memory usage per processor = 18.1116 Mbytes
+Step Temp E_pair E_mol TotEng Press
+ 0 0 -10197.932 0 -10197.932 38.347492
+ 3000 510.85923 -10091.694 0 -9933.3253 1668.5084
+Loop time of 19.6346 on 1 procs for 3000 steps with 105 atoms
+
+Performance: 3.300 ns/day, 7.272 hours/ns, 152.792 timesteps/s
+99.0% CPU use with 1 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 18.418 | 18.418 | 18.418 | 0.0 | 93.80
+Neigh | 0.27759 | 0.27759 | 0.27759 | 0.0 | 1.41
+Comm | 0.018791 | 0.018791 | 0.018791 | 0.0 | 0.10
+Output | 1.1921e-05 | 1.1921e-05 | 1.1921e-05 | 0.0 | 0.00
+Modify | 0.91562 | 0.91562 | 0.91562 | 0.0 | 4.66
+Other | | 0.004457 | | | 0.02
+
+Nlocal: 105 ave 105 max 105 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost: 645 ave 645 max 645 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs: 3061 ave 3061 max 3061 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 3061
+Ave neighs/atom = 29.1524
+Neighbor list builds = 300
+Dangerous builds not checked
+
+Please see the log.cite file for references relevant to this simulation
+
+Total wall time: 0:00:19
diff --git a/examples/reax/RDX/log.15Feb16.RDX.g++.4 b/examples/reax/RDX/log.15Feb16.RDX.g++.4
new file mode 100644
index 0000000000000000000000000000000000000000..ea32b71745df334db120ffaaccabe14a8efb038e
--- /dev/null
+++ b/examples/reax/RDX/log.15Feb16.RDX.g++.4
@@ -0,0 +1,70 @@
+LAMMPS (15 Feb 2016)
+# REAX potential for high energy CHON systems
+# .....
+
+units real
+
+atom_style charge
+read_data data.RDX
+ orthogonal box = (0 0 0) to (25 25 25)
+ 1 by 2 by 2 MPI processor grid
+ reading atoms ...
+ 105 atoms
+
+pair_style reax/c lmp_control
+pair_coeff * * ffield.reax.rdx H C O N
+Reading potential file ffield.reax.rdx with DATE: 2010-02-19
+
+neighbor 2 bin
+neigh_modify every 10 delay 0 check no
+
+fix 1 all nve
+fix 2 all qeq/reax 1 0.0 10.0 1e-6 param.qeq
+fix 3 all temp/berendsen 500.0 500.0 100.0
+
+timestep 0.25
+
+#dump 1 all atom 30 dump.reax.rdx
+
+run 3000
+Neighbor list info ...
+ 2 neighbor list requests
+ update every 10 steps, delay 0 steps, check no
+ max neighbors/atom: 2000, page size: 100000
+ master list distance cutoff = 12
+ ghost atom cutoff = 12
+ binsize = 6 -> bins = 5 5 5
+Memory usage per processor = 12.2102 Mbytes
+Step Temp E_pair E_mol TotEng Press
+ 0 0 -10197.932 0 -10197.932 38.347492
+ 3000 504.05354 -10089.494 0 -9933.2351 868.32505
+Loop time of 10.1007 on 4 procs for 3000 steps with 105 atoms
+
+Performance: 6.415 ns/day, 3.741 hours/ns, 297.008 timesteps/s
+99.4% CPU use with 4 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 8.8302 | 8.8977 | 8.9665 | 1.9 | 88.09
+Neigh | 0.12746 | 0.15208 | 0.17707 | 4.6 | 1.51
+Comm | 0.058354 | 0.12782 | 0.19715 | 15.8 | 1.27
+Output | 2.0027e-05 | 2.1517e-05 | 2.5988e-05 | 0.1 | 0.00
+Modify | 0.89238 | 0.91915 | 0.94509 | 2.0 | 9.10
+Other | | 0.004008 | | | 0.04
+
+Nlocal: 26.25 ave 46 max 8 min
+Histogram: 1 0 0 1 0 1 0 0 0 1
+Nghost: 399.5 ave 512 max 288 min
+Histogram: 1 0 0 1 0 0 1 0 0 1
+Neighs: 1010.75 ave 1818 max 420 min
+Histogram: 1 0 1 1 0 0 0 0 0 1
+
+Total # of neighbors = 4043
+Ave neighs/atom = 38.5048
+Neighbor list builds = 300
+Dangerous builds not checked
+
+Please see the log.cite file for references relevant to this simulation
+
+Total wall time: 0:00:10
diff --git a/examples/reax/VOH/log.15Feb16.VOH.g++.1 b/examples/reax/VOH/log.15Feb16.VOH.g++.1
new file mode 100644
index 0000000000000000000000000000000000000000..f64020d215c1f28cd25ed30e4558f5c51ca86a1b
--- /dev/null
+++ b/examples/reax/VOH/log.15Feb16.VOH.g++.1
@@ -0,0 +1,70 @@
+LAMMPS (15 Feb 2016)
+# REAX potential for VOH system
+# .....
+
+units real
+
+atom_style charge
+read_data data.VOH
+ orthogonal box = (0 0 0) to (25 25 25)
+ 1 by 1 by 1 MPI processor grid
+ reading atoms ...
+ 100 atoms
+
+pair_style reax/c lmp_control
+pair_coeff * * ffield.reax.V_O_C_H H C O V
+Reading potential file ffield.reax.V_O_C_H with DATE: 2011-02-18
+
+neighbor 2 bin
+neigh_modify every 10 delay 0 check no
+
+fix 1 all nve
+fix 2 all qeq/reax 1 0.0 10.0 1e-6 param.qeq
+fix 3 all temp/berendsen 500.0 500.0 100.0
+
+timestep 0.25
+
+#dump 1 all atom 30 dump.reax.voh
+
+run 3000
+Neighbor list info ...
+ 2 neighbor list requests
+ update every 10 steps, delay 0 steps, check no
+ max neighbors/atom: 2000, page size: 100000
+ master list distance cutoff = 12
+ ghost atom cutoff = 12
+ binsize = 6 -> bins = 5 5 5
+Memory usage per processor = 16.9211 Mbytes
+Step Temp E_pair E_mol TotEng Press
+ 0 0 -10246.825 0 -10246.825 42.256089
+ 3000 479.39686 -10186.225 0 -10044.755 -454.82798
+Loop time of 10.7026 on 1 procs for 3000 steps with 100 atoms
+
+Performance: 6.055 ns/day, 3.964 hours/ns, 280.306 timesteps/s
+99.1% CPU use with 1 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 9.4861 | 9.4861 | 9.4861 | 0.0 | 88.63
+Neigh | 0.27283 | 0.27283 | 0.27283 | 0.0 | 2.55
+Comm | 0.017428 | 0.017428 | 0.017428 | 0.0 | 0.16
+Output | 1.1921e-05 | 1.1921e-05 | 1.1921e-05 | 0.0 | 0.00
+Modify | 0.92201 | 0.92201 | 0.92201 | 0.0 | 8.61
+Other | | 0.004265 | | | 0.04
+
+Nlocal: 100 ave 100 max 100 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost: 598 ave 598 max 598 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs: 3384 ave 3384 max 3384 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 3384
+Ave neighs/atom = 33.84
+Neighbor list builds = 300
+Dangerous builds not checked
+
+Please see the log.cite file for references relevant to this simulation
+
+Total wall time: 0:00:10
diff --git a/examples/reax/VOH/log.15Feb16.VOH.g++.4 b/examples/reax/VOH/log.15Feb16.VOH.g++.4
new file mode 100644
index 0000000000000000000000000000000000000000..8a2cc00786d83b5755a3ed79584697b0fbcb122e
--- /dev/null
+++ b/examples/reax/VOH/log.15Feb16.VOH.g++.4
@@ -0,0 +1,70 @@
+LAMMPS (15 Feb 2016)
+# REAX potential for VOH system
+# .....
+
+units real
+
+atom_style charge
+read_data data.VOH
+ orthogonal box = (0 0 0) to (25 25 25)
+ 1 by 2 by 2 MPI processor grid
+ reading atoms ...
+ 100 atoms
+
+pair_style reax/c lmp_control
+pair_coeff * * ffield.reax.V_O_C_H H C O V
+Reading potential file ffield.reax.V_O_C_H with DATE: 2011-02-18
+
+neighbor 2 bin
+neigh_modify every 10 delay 0 check no
+
+fix 1 all nve
+fix 2 all qeq/reax 1 0.0 10.0 1e-6 param.qeq
+fix 3 all temp/berendsen 500.0 500.0 100.0
+
+timestep 0.25
+
+#dump 1 all atom 30 dump.reax.voh
+
+run 3000
+Neighbor list info ...
+ 2 neighbor list requests
+ update every 10 steps, delay 0 steps, check no
+ max neighbors/atom: 2000, page size: 100000
+ master list distance cutoff = 12
+ ghost atom cutoff = 12
+ binsize = 6 -> bins = 5 5 5
+Memory usage per processor = 12.1769 Mbytes
+Step Temp E_pair E_mol TotEng Press
+ 0 0 -10246.825 0 -10246.825 42.256092
+ 3000 518.1493 -10196.234 0 -10043.328 -334.5971
+Loop time of 5.77014 on 4 procs for 3000 steps with 100 atoms
+
+Performance: 11.230 ns/day, 2.137 hours/ns, 519.918 timesteps/s
+99.2% CPU use with 4 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 4.4978 | 4.5711 | 4.6131 | 2.1 | 79.22
+Neigh | 0.12373 | 0.14746 | 0.17055 | 4.4 | 2.56
+Comm | 0.056234 | 0.099641 | 0.17068 | 13.6 | 1.73
+Output | 1.5974e-05 | 1.7703e-05 | 2.2888e-05 | 0.1 | 0.00
+Modify | 0.92777 | 0.94829 | 0.9708 | 1.6 | 16.43
+Other | | 0.003614 | | | 0.06
+
+Nlocal: 25 ave 38 max 11 min
+Histogram: 1 0 0 0 1 0 1 0 0 1
+Nghost: 368.25 ave 449 max 283 min
+Histogram: 1 0 0 0 1 0 1 0 0 1
+Neighs: 1084.5 ave 1793 max 418 min
+Histogram: 1 0 0 1 0 0 1 0 0 1
+
+Total # of neighbors = 4338
+Ave neighs/atom = 43.38
+Neighbor list builds = 300
+Dangerous builds not checked
+
+Please see the log.cite file for references relevant to this simulation
+
+Total wall time: 0:00:06
diff --git a/examples/reax/ZnOH2/log.15Feb16.ZnOH2.g++.1 b/examples/reax/ZnOH2/log.15Feb16.ZnOH2.g++.1
new file mode 100644
index 0000000000000000000000000000000000000000..b0908fc7d053998092b48ef7ef0c9a55383e5bdb
--- /dev/null
+++ b/examples/reax/ZnOH2/log.15Feb16.ZnOH2.g++.1
@@ -0,0 +1,70 @@
+LAMMPS (15 Feb 2016)
+# REAX potential for ZnOH2 system
+# .....
+
+units real
+
+atom_style charge
+read_data data.ZnOH2
+ orthogonal box = (0 0 0) to (25 25 25)
+ 1 by 1 by 1 MPI processor grid
+ reading atoms ...
+ 105 atoms
+
+pair_style reax/c lmp_control
+pair_coeff * * ffield.reax.ZnOH H O Zn
+Reading potential file ffield.reax.ZnOH with DATE: 2011-02-18
+
+neighbor 2 bin
+neigh_modify every 10 delay 0 check no
+
+fix 1 all nve
+fix 2 all qeq/reax 1 0.0 10.0 1e-6 param.qeq
+fix 3 all temp/berendsen 500.0 500.0 100.0
+
+timestep 0.25
+
+#dump 1 all atom 30 dump.reax.znoh
+
+run 3000
+Neighbor list info ...
+ 2 neighbor list requests
+ update every 10 steps, delay 0 steps, check no
+ max neighbors/atom: 2000, page size: 100000
+ master list distance cutoff = 12
+ ghost atom cutoff = 12
+ binsize = 6 -> bins = 5 5 5
+Memory usage per processor = 17.485 Mbytes
+Step Temp E_pair E_mol TotEng Press
+ 0 0 -7900.2668 0 -7900.2668 60.076093
+ 3000 522.42599 -7928.9641 0 -7767.0098 -755.28778
+Loop time of 6.66809 on 1 procs for 3000 steps with 105 atoms
+
+Performance: 9.718 ns/day, 2.470 hours/ns, 449.904 timesteps/s
+98.8% CPU use with 1 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 5.5332 | 5.5332 | 5.5332 | 0.0 | 82.98
+Neigh | 0.31129 | 0.31129 | 0.31129 | 0.0 | 4.67
+Comm | 0.016733 | 0.016733 | 0.016733 | 0.0 | 0.25
+Output | 1.1921e-05 | 1.1921e-05 | 1.1921e-05 | 0.0 | 0.00
+Modify | 0.80287 | 0.80287 | 0.80287 | 0.0 | 12.04
+Other | | 0.003943 | | | 0.06
+
+Nlocal: 105 ave 105 max 105 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost: 649 ave 649 max 649 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs: 3956 ave 3956 max 3956 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 3956
+Ave neighs/atom = 37.6762
+Neighbor list builds = 300
+Dangerous builds not checked
+
+Please see the log.cite file for references relevant to this simulation
+
+Total wall time: 0:00:06
diff --git a/examples/reax/ZnOH2/log.15Feb16.ZnOH2.g++.4 b/examples/reax/ZnOH2/log.15Feb16.ZnOH2.g++.4
new file mode 100644
index 0000000000000000000000000000000000000000..b7ec6352448c5c8ab0bdafb8d51059bfbd016acc
--- /dev/null
+++ b/examples/reax/ZnOH2/log.15Feb16.ZnOH2.g++.4
@@ -0,0 +1,70 @@
+LAMMPS (15 Feb 2016)
+# REAX potential for ZnOH2 system
+# .....
+
+units real
+
+atom_style charge
+read_data data.ZnOH2
+ orthogonal box = (0 0 0) to (25 25 25)
+ 1 by 2 by 2 MPI processor grid
+ reading atoms ...
+ 105 atoms
+
+pair_style reax/c lmp_control
+pair_coeff * * ffield.reax.ZnOH H O Zn
+Reading potential file ffield.reax.ZnOH with DATE: 2011-02-18
+
+neighbor 2 bin
+neigh_modify every 10 delay 0 check no
+
+fix 1 all nve
+fix 2 all qeq/reax 1 0.0 10.0 1e-6 param.qeq
+fix 3 all temp/berendsen 500.0 500.0 100.0
+
+timestep 0.25
+
+#dump 1 all atom 30 dump.reax.znoh
+
+run 3000
+Neighbor list info ...
+ 2 neighbor list requests
+ update every 10 steps, delay 0 steps, check no
+ max neighbors/atom: 2000, page size: 100000
+ master list distance cutoff = 12
+ ghost atom cutoff = 12
+ binsize = 6 -> bins = 5 5 5
+Memory usage per processor = 12.0066 Mbytes
+Step Temp E_pair E_mol TotEng Press
+ 0 0 -7900.2668 0 -7900.2668 60.076093
+ 3000 536.8256 -7935.1437 0 -7768.7255 -479.27959
+Loop time of 3.85905 on 4 procs for 3000 steps with 105 atoms
+
+Performance: 16.792 ns/day, 1.429 hours/ns, 777.394 timesteps/s
+98.8% CPU use with 4 MPI tasks x no OpenMP threads
+
+MPI task timing breakdown:
+Section | min time | avg time | max time |%varavg| %total
+---------------------------------------------------------------
+Pair | 2.813 | 2.8605 | 2.9098 | 2.5 | 74.12
+Neigh | 0.13408 | 0.16518 | 0.19598 | 5.4 | 4.28
+Comm | 0.05125 | 0.10211 | 0.1488 | 13.2 | 2.65
+Output | 1.812e-05 | 2.0325e-05 | 2.5034e-05 | 0.1 | 0.00
+Modify | 0.69789 | 0.72802 | 0.75916 | 2.6 | 18.87
+Other | | 0.003249 | | | 0.08
+
+Nlocal: 26.25 ave 45 max 15 min
+Histogram: 1 0 2 0 0 0 0 0 0 1
+Nghost: 399 ave 509 max 295 min
+Histogram: 1 0 0 0 2 0 0 0 0 1
+Neighs: 1150 ave 2061 max 701 min
+Histogram: 1 2 0 0 0 0 0 0 0 1
+
+Total # of neighbors = 4600
+Ave neighs/atom = 43.8095
+Neighbor list builds = 300
+Dangerous builds not checked
+
+Please see the log.cite file for references relevant to this simulation
+
+Total wall time: 0:00:04