From c91873924bd8e9ebce8bef7dba205d2f0245f33e Mon Sep 17 00:00:00 2001
From: sjplimp <sjplimp@f3b2605a-c512-4ea7-a41b-209d697bcdaa>
Date: Tue, 31 May 2016 16:04:35 +0000
Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@15077
f3b2605a-c512-4ea7-a41b-209d697bcdaa
---
doc/src/Manual.txt | 11 +-
doc/src/Section_accelerate.txt | 94 ++++-------
doc/src/Section_commands.txt | 114 ++++++-------
doc/src/Section_example.txt | 1 -
doc/src/Section_packages.txt | 39 +----
doc/src/Section_start.txt | 65 +++-----
doc/src/accelerate_cuda.txt | 223 --------------------------
doc/src/accelerate_gpu.txt | 2 +-
doc/src/accelerate_intel.txt | 2 +-
doc/src/accelerate_kokkos.txt | 11 +-
doc/src/accelerate_omp.txt | 2 +-
doc/src/accelerate_opt.txt | 2 +-
doc/src/angle_charmm.txt | 8 +-
doc/src/angle_class2.txt | 8 +-
doc/src/angle_cosine.txt | 8 +-
doc/src/angle_cosine_delta.txt | 8 +-
doc/src/angle_cosine_periodic.txt | 8 +-
doc/src/angle_cosine_shift.txt | 8 +-
doc/src/angle_cosine_shift_exp.txt | 8 +-
doc/src/angle_cosine_squared.txt | 8 +-
doc/src/angle_dipole.txt | 8 +-
doc/src/angle_fourier.txt | 8 +-
doc/src/angle_fourier_simple.txt | 8 +-
doc/src/angle_harmonic.txt | 8 +-
doc/src/angle_quartic.txt | 8 +-
doc/src/angle_table.txt | 8 +-
doc/src/atom_style.txt | 12 +-
doc/src/bond_class2.txt | 8 +-
doc/src/bond_fene.txt | 8 +-
doc/src/bond_fene_expand.txt | 8 +-
doc/src/bond_harmonic.txt | 8 +-
doc/src/bond_harmonic_shift.txt | 8 +-
doc/src/bond_harmonic_shift_cut.txt | 8 +-
doc/src/bond_morse.txt | 8 +-
doc/src/bond_nonlinear.txt | 8 +-
doc/src/bond_quartic.txt | 8 +-
doc/src/bond_table.txt | 8 +-
doc/src/compute_pe.txt | 24 ---
doc/src/compute_pressure.txt | 9 +-
doc/src/compute_temp.txt | 9 +-
doc/src/compute_temp_partial.txt | 9 +-
doc/src/dihedral_charmm.txt | 8 +-
doc/src/dihedral_class2.txt | 8 +-
doc/src/dihedral_cosine_shift_exp.txt | 8 +-
doc/src/dihedral_fourier.txt | 8 +-
doc/src/dihedral_harmonic.txt | 8 +-
doc/src/dihedral_helix.txt | 8 +-
doc/src/dihedral_multi_harmonic.txt | 8 +-
doc/src/dihedral_nharmonic.txt | 8 +-
doc/src/dihedral_opls.txt | 8 +-
doc/src/dihedral_quadratic.txt | 8 +-
doc/src/dihedral_table.txt | 8 +-
doc/src/fix_addforce.txt | 11 +-
doc/src/fix_aveforce.txt | 11 +-
doc/src/fix_deform.txt | 8 +-
doc/src/fix_enforce2d.txt | 11 +-
doc/src/fix_freeze.txt | 11 +-
doc/src/fix_gravity.txt | 9 +-
doc/src/fix_langevin.txt | 8 +-
doc/src/fix_nh.txt | 10 +-
doc/src/fix_nph_asphere.txt | 8 +-
doc/src/fix_nph_body.txt | 8 +-
doc/src/fix_nph_sphere.txt | 8 +-
doc/src/fix_nphug.txt | 8 +-
doc/src/fix_npt_asphere.txt | 8 +-
doc/src/fix_npt_body.txt | 8 +-
doc/src/fix_npt_sphere.txt | 8 +-
doc/src/fix_nve.txt | 9 +-
doc/src/fix_nve_asphere.txt | 8 +-
doc/src/fix_nve_sphere.txt | 8 +-
doc/src/fix_nvt_asphere.txt | 8 +-
doc/src/fix_nvt_body.txt | 8 +-
doc/src/fix_nvt_sllod.txt | 8 +-
doc/src/fix_nvt_sphere.txt | 8 +-
doc/src/fix_qeq_comb.txt | 8 +-
doc/src/fix_rigid.txt | 8 +-
doc/src/fix_setforce.txt | 9 +-
doc/src/fix_shake.txt | 11 +-
doc/src/fix_temp_berendsen.txt | 22 ---
doc/src/fix_temp_rescale.txt | 23 ---
doc/src/fix_viscous.txt | 22 ---
doc/src/fix_wall_reflect.txt | 8 +-
doc/src/improper_class2.txt | 8 +-
doc/src/improper_cossq.txt | 8 +-
doc/src/improper_cvff.txt | 8 +-
doc/src/improper_fourier.txt | 8 +-
doc/src/improper_harmonic.txt | 8 +-
doc/src/improper_ring.txt | 8 +-
doc/src/improper_umbrella.txt | 8 +-
doc/src/kspace_style.txt | 12 +-
doc/src/package.txt | 99 +-----------
doc/src/pair_adp.txt | 8 +-
doc/src/pair_airebo.txt | 8 +-
doc/src/pair_beck.txt | 8 +-
doc/src/pair_born.txt | 9 +-
doc/src/pair_brownian.txt | 8 +-
doc/src/pair_buck.txt | 11 +-
doc/src/pair_buck_long.txt | 8 +-
doc/src/pair_charmm.txt | 11 +-
doc/src/pair_class2.txt | 11 +-
doc/src/pair_colloid.txt | 8 +-
doc/src/pair_comb.txt | 8 +-
doc/src/pair_coul.txt | 8 +-
doc/src/pair_dipole.txt | 8 +-
doc/src/pair_dpd.txt | 8 +-
doc/src/pair_eam.txt | 11 +-
doc/src/pair_edip.txt | 8 +-
doc/src/pair_eim.txt | 8 +-
doc/src/pair_gauss.txt | 8 +-
doc/src/pair_gayberne.txt | 8 +-
doc/src/pair_gran.txt | 9 +-
doc/src/pair_gromacs.txt | 10 +-
doc/src/pair_hbond_dreiding.txt | 8 +-
doc/src/pair_hybrid.txt | 12 +-
doc/src/pair_lj.txt | 12 +-
doc/src/pair_lj96.txt | 9 +-
doc/src/pair_lj_cubic.txt | 8 +-
doc/src/pair_lj_expand.txt | 9 +-
doc/src/pair_lj_long.txt | 8 +-
doc/src/pair_lj_sf.txt | 8 +-
doc/src/pair_lj_smooth.txt | 9 +-
doc/src/pair_lj_smooth_linear.txt | 8 +-
doc/src/pair_lj_soft.txt | 8 +-
doc/src/pair_lubricate.txt | 8 +-
doc/src/pair_meam_spline.txt | 8 +-
doc/src/pair_morse.txt | 9 +-
doc/src/pair_nb3b_harmonic.txt | 8 +-
doc/src/pair_nm.txt | 8 +-
doc/src/pair_peri.txt | 8 +-
doc/src/pair_resquared.txt | 8 +-
doc/src/pair_sdk.txt | 8 +-
doc/src/pair_soft.txt | 8 +-
doc/src/pair_sw.txt | 9 +-
doc/src/pair_table.txt | 8 +-
doc/src/pair_tersoff.txt | 11 +-
doc/src/pair_tersoff_mod.txt | 8 +-
doc/src/pair_tersoff_zbl.txt | 8 +-
doc/src/pair_thole.txt | 8 +-
doc/src/pair_vashishta.txt | 8 +-
doc/src/pair_yukawa.txt | 8 +-
doc/src/pair_yukawa_colloid.txt | 8 +-
doc/src/pair_zbl.txt | 8 +-
doc/src/suffix.txt | 24 ++-
143 files changed, 658 insertions(+), 1185 deletions(-)
delete mode 100644 doc/src/accelerate_cuda.txt
diff --git a/doc/src/Manual.txt b/doc/src/Manual.txt
index 694b93caa9..37e37c70c6 100644
--- a/doc/src/Manual.txt
+++ b/doc/src/Manual.txt
@@ -140,12 +140,11 @@ END_RST -->
5.1 "Measuring performance"_acc_1 :ulb,b
5.2 "Algorithms and code options to boost performace"_acc_2 :b
5.3 "Accelerator packages with optimized styles"_acc_3 :b
- 5.3.1 "USER-CUDA package"_accelerate_cuda.html :ulb,b
- 5.3.2 "GPU package"_accelerate_gpu.html :b
- 5.3.3 "USER-INTEL package"_accelerate_intel.html :b
- 5.3.4 "KOKKOS package"_accelerate_kokkos.html :b
- 5.3.5 "USER-OMP package"_accelerate_omp.html :b
- 5.3.6 "OPT package"_accelerate_opt.html :ule,b
+ 5.3.1 "GPU package"_accelerate_gpu.html :ulb,b
+ 5.3.2 "USER-INTEL package"_accelerate_intel.html :b
+ 5.3.3 "KOKKOS package"_accelerate_kokkos.html :b
+ 5.3.4 "USER-OMP package"_accelerate_omp.html :b
+ 5.3.5 "OPT package"_accelerate_opt.html :ule,b
5.4 "Comparison of various accelerator packages"_acc_4 :ule,b
"How-to discussions"_Section_howto.html :l
6.1 "Restarting a simulation"_howto_1 :ulb,b
diff --git a/doc/src/Section_accelerate.txt b/doc/src/Section_accelerate.txt
index 6bdbb3b121..9977853b43 100644
--- a/doc/src/Section_accelerate.txt
+++ b/doc/src/Section_accelerate.txt
@@ -24,12 +24,11 @@ multi-core CPUs, GPUs, and Intel Xeon Phi coprocessors.
5.1 "Measuring performance"_#acc_1 :ulb,l
5.2 "Algorithms and code options to boost performace"_#acc_2 :l
5.3 "Accelerator packages with optimized styles"_#acc_3 :l
- 5.3.1 "USER-CUDA package"_accelerate_cuda.html :ulb,l
- 5.3.2 "GPU package"_accelerate_gpu.html :l
- 5.3.3 "USER-INTEL package"_accelerate_intel.html :l
- 5.3.4 "KOKKOS package"_accelerate_kokkos.html :l
- 5.3.5 "USER-OMP package"_accelerate_omp.html :l
- 5.3.6 "OPT package"_accelerate_opt.html :l,ule
+ 5.3.1 "GPU package"_accelerate_gpu.html :l
+ 5.3.2 "USER-INTEL package"_accelerate_intel.html :l
+ 5.3.3 "KOKKOS package"_accelerate_kokkos.html :l
+ 5.3.4 "USER-OMP package"_accelerate_omp.html :l
+ 5.3.5 "OPT package"_accelerate_opt.html :l,ule
5.4 "Comparison of various accelerator packages"_#acc_4 :l,ule
The "Benchmark page"_http://lammps.sandia.gov/bench.html of the LAMMPS
@@ -157,7 +156,6 @@ packages"_Section_packages.html.
These are the accelerator packages
currently in LAMMPS, either as standard or user packages:
-"USER-CUDA"_accelerate_cuda.html : for NVIDIA GPUs
"GPU"_accelerate_gpu.html : for NVIDIA GPUs as well as OpenCL support
"USER-INTEL"_accelerate_intel.html : for Intel CPUs and Intel Xeon Phi
"KOKKOS"_accelerate_kokkos.html : for GPUs, Intel Xeon Phi, and OpenMP threading
@@ -168,7 +166,7 @@ Inverting this list, LAMMPS currently has acceleration support for
three kinds of hardware, via the listed packages:
Many-core CPUs : "USER-INTEL"_accelerate_intel.html, "KOKKOS"_accelerate_kokkos.html, "USER-OMP"_accelerate_omp.html, "OPT"_accelerate_opt.html packages
-NVIDIA GPUs : "USER-CUDA"_accelerate_cuda.html, "GPU"_accelerate_gpu.html, "KOKKOS"_accelerate_kokkos.html packages
+NVIDIA GPUs : "GPU"_accelerate_gpu.html, "KOKKOS"_accelerate_kokkos.html packages
Intel Phi : "USER-INTEL"_accelerate_intel.html, "KOKKOS"_accelerate_kokkos.html packages :tb(s=:)
Which package is fastest for your hardware may depend on the size
@@ -186,7 +184,6 @@ same, except for precision and round-off effects.
For example, all of these styles are accelerated variants of the
Lennard-Jones "pair_style lj/cut"_pair_lj.html:
-"pair_style lj/cut/cuda"_pair_lj.html
"pair_style lj/cut/gpu"_pair_lj.html
"pair_style lj/cut/intel"_pair_lj.html
"pair_style lj/cut/kk"_pair_lj.html
@@ -205,7 +202,7 @@ package and are explained in the individual accelerator doc pages,
listed above:
build the accelerator library |
- only for USER-CUDA and GPU packages |
+ only for GPU package |
install the accelerator package |
make yes-opt, make yes-user-intel, etc |
add compile/link flags to Makefile.machine |
@@ -218,7 +215,7 @@ run a LAMMPS simulation |
mpirun -np 32 lmp_machine -in in.script |
enable the accelerator package |
via "-c on" and "-k on" "command-line switches"_Section_start.html#start_7, <br>
- only for USER-CUDA and KOKKOS packages |
+ only for KOKKOS package |
set any needed options for the package |
via "-pk" "command-line switch"_Section_start.html#start_7 or
"package"_package.html command, <br>
@@ -250,18 +247,16 @@ option for the KOKKOS package.
These are the exceptions. You cannot build a single executable with:
both the USER-INTEL Phi and KOKKOS Phi options
-the USER-INTEL Phi or Kokkos Phi option, and either the USER-CUDA or GPU packages :ul
+the USER-INTEL Phi or Kokkos Phi option, and the GPU package :ul
See the examples/accelerate/README and make.list files for sample
Make.py commands that build LAMMPS with any or all of the accelerator
packages. As an example, here is a command that builds with all the
-GPU related packages installed (USER-CUDA, GPU, KOKKOS with Cuda),
-including settings to build the needed auxiliary USER-CUDA and GPU
-libraries for Kepler GPUs:
+GPU related packages installed (GPU, KOKKOS with Cuda), including
+settings to build the needed auxiliary GPU libraries for Kepler GPUs:
-Make.py -j 16 -p omp gpu cuda kokkos -cc nvcc wrap=mpi \
- -cuda mode=double arch=35 -gpu mode=double arch=35 \\
- -kokkos cuda arch=35 lib-all file mpi :pre
+Make.py -j 16 -p omp gpu kokkos -cc nvcc wrap=mpi \
+ -gpu mode=double arch=35 -kokkos cuda arch=35 lib-all file mpi :pre
The examples/accelerate directory also has input scripts that can be
used with all of the accelerator packages. See its README file for
@@ -281,10 +276,9 @@ size and number of compute nodes, on different hardware platforms.
Here is a brief summary of what the various packages provide. Details
are in the individual accelerator sections.
-Styles with a "cuda" or "gpu" suffix are part of the USER-CUDA or GPU
-packages, and can be run on NVIDIA GPUs. The speed-up on a GPU
-depends on a variety of factors, discussed in the accelerator
-sections. :ulb,l
+Styles with a "gpu" suffix are part of the GPU package, and can be run
+on NVIDIA GPUs. The speed-up on a GPU depends on a variety of
+factors, discussed in the accelerator sections. :ulb,l
Styles with an "intel" suffix are part of the USER-INTEL
package. These styles support vectorized single and mixed precision
@@ -343,31 +337,28 @@ section below for examples where this has been done.
The GPU package allows you to assign multiple CPUs (cores) to a single
GPU (a common configuration for "hybrid" nodes that contain multicore
-CPU(s) and GPU(s)) and works effectively in this mode. The USER-CUDA
-package does not allow this; you can only use one CPU per GPU. :ulb,l
+CPU(s) and GPU(s)) and works effectively in this mode. :ulb,l
The GPU package moves per-atom data (coordinates, forces)
-back-and-forth between the CPU and GPU every timestep. The USER-CUDA
-package only does this on timesteps when a CPU calculation is required
-(e.g. to invoke a fix or compute that is non-GPU-ized). Hence, if you
-can formulate your input script to only use GPU-ized fixes and
-computes, and avoid doing I/O too often (thermo output, dump file
-snapshots, restart files), then the data transfer cost of the
-USER-CUDA package can be very low, causing it to run faster than the
+back-and-forth between the CPU and GPU every timestep. The
+KOKKOS/CUDA package only does this on timesteps when a CPU calculation
+is required (e.g. to invoke a fix or compute that is non-GPU-ized).
+Hence, if you can formulate your input script to only use GPU-ized
+fixes and computes, and avoid doing I/O too often (thermo output, dump
+file snapshots, restart files), then the data transfer cost of the
+KOKKOS/CUDA package can be very low, causing it to run faster than the
GPU package. :l
-The GPU package is often faster than the USER-CUDA package, if the
+The GPU package is often faster than the KOKKOS/CUDA package, if the
number of atoms per GPU is smaller. The crossover point, in terms of
-atoms/GPU at which the USER-CUDA package becomes faster depends
+atoms/GPU at which the KOKKOS/CUDA package becomes faster depends
strongly on the pair style. For example, for a simple Lennard Jones
system the crossover (in single precision) is often about 50K-100K
atoms per GPU. When performing double precision calculations the
crossover point can be significantly smaller. :l
Both packages compute bonded interactions (bonds, angles, etc) on the
-CPU. This means a model with bonds will force the USER-CUDA package
-to transfer per-atom data back-and-forth between the CPU and GPU every
-timestep. If the GPU package is running with several MPI processes
+CPU. If the GPU package is running with several MPI processes
assigned to one GPU, the cost of computing the bonded interactions is
spread across more CPUs and hence the GPU package can run faster. :l
@@ -382,34 +373,7 @@ full 16 lanes to each of the PCIe 2.0 16x slots. :l,ule
[Differences between the two packages:]
The GPU package accelerates only pair force, neighbor list, and PPPM
-calculations. The USER-CUDA package currently supports a wider range
-of pair styles and can also accelerate many fix styles and some
-compute styles, as well as neighbor list and PPPM calculations. :ulb,l
-
-The USER-CUDA package does not support acceleration for minimization. :l
-
-The USER-CUDA package does not support hybrid pair styles. :l
-
-The USER-CUDA package can order atoms in the neighbor list differently
-from run to run resulting in a different order for force accumulation. :l
-
-The USER-CUDA package has a limit on the number of atom types that can be
-used in a simulation. :l
+calculations. :ulb,l
The GPU package requires neighbor lists to be built on the CPU when using
-exclusion lists or a triclinic simulation box. :l
-
-The GPU package uses more GPU memory than the USER-CUDA package. This
-is generally not a problem since typical runs are computation-limited
-rather than memory-limited. :l,ule
-
-[Examples:]
-
-The LAMMPS distribution has two directories with sample input scripts
-for the GPU and USER-CUDA packages.
-
-lammps/examples/gpu = GPU package files
-lammps/examples/USER/cuda = USER-CUDA package files :ul
-
-These contain input scripts for identical systems, so they can be used
-to benchmark the performance of both packages on your system.
+exclusion lists or a triclinic simulation box. :l,ule
diff --git a/doc/src/Section_commands.txt b/doc/src/Section_commands.txt
index e02fd934cc..1aed719d73 100644
--- a/doc/src/Section_commands.txt
+++ b/doc/src/Section_commands.txt
@@ -482,14 +482,14 @@ See the "fix"_fix.html command for one-line descriptions of each style
or click on the style itself for a full description. Some of the
styles have accelerated versions, which can be used if LAMMPS is built
with the "appropriate accelerated package"_Section_accelerate.html.
-This is indicated by additional letters in parenthesis: c = USER-CUDA,
-g = GPU, i = USER-INTEL, k = KOKKOS, o = USER-OMP, t = OPT.
+This is indicated by additional letters in parenthesis: g = GPU, i =
+USER-INTEL, k = KOKKOS, o = USER-OMP, t = OPT.
"adapt"_fix_adapt.html,
-"addforce (c)"_fix_addforce.html,
+"addforce"_fix_addforce.html,
"append/atoms"_fix_append_atoms.html,
"atom/swap"_fix_atom_swap.html,
-"aveforce (c)"_fix_aveforce.html,
+"aveforce"_fix_aveforce.html,
"ave/atom"_fix_ave_atom.html,
"ave/chunk"_fix_ave_chunk.html,
"ave/correlate"_fix_ave_correlate.html,
@@ -507,13 +507,13 @@ g = GPU, i = USER-INTEL, k = KOKKOS, o = USER-OMP, t = OPT.
"dt/reset"_fix_dt_reset.html,
"efield"_fix_efield.html,
"ehex"_fix_ehex.html,
-"enforce2d (c)"_fix_enforce2d.html,
+"enforce2d"_fix_enforce2d.html,
"evaporate"_fix_evaporate.html,
"external"_fix_external.html,
-"freeze (c)"_fix_freeze.html,
+"freeze"_fix_freeze.html,
"gcmc"_fix_gcmc.html,
"gld"_fix_gld.html,
-"gravity (co)"_fix_gravity.html,
+"gravity (o)"_fix_gravity.html,
"heat"_fix_heat.html,
"indent"_fix_indent.html,
"langevin (k)"_fix_langevin.html,
@@ -527,11 +527,11 @@ g = GPU, i = USER-INTEL, k = KOKKOS, o = USER-OMP, t = OPT.
"nph/asphere (o)"_fix_nph_asphere.html,
"nph/body"_fix_nph_body.html,
"nph/sphere (o)"_fix_nph_sphere.html,
-"npt (ckio)"_fix_nh.html,
+"npt (kio)"_fix_nh.html,
"npt/asphere (o)"_fix_npt_asphere.html,
"npt/body"_fix_npt_body.html,
"npt/sphere (o)"_fix_npt_sphere.html,
-"nve (ckio)"_fix_nve.html,
+"nve (kio)"_fix_nve.html,
"nve/asphere (i)"_fix_nve_asphere.html,
"nve/asphere/noforce"_fix_nve_asphere_noforce.html,
"nve/body"_fix_nve_body.html,
@@ -540,7 +540,7 @@ g = GPU, i = USER-INTEL, k = KOKKOS, o = USER-OMP, t = OPT.
"nve/noforce"_fix_nve_noforce.html,
"nve/sphere (o)"_fix_nve_sphere.html,
"nve/tri"_fix_nve_tri.html,
-"nvt (ciko)"_fix_nh.html,
+"nvt (iko)"_fix_nh.html,
"nvt/asphere (o)"_fix_nvt_asphere.html,
"nvt/body"_fix_nvt_body.html,
"nvt/sllod (io)"_fix_nvt_sllod.html,
@@ -573,18 +573,18 @@ g = GPU, i = USER-INTEL, k = KOKKOS, o = USER-OMP, t = OPT.
"rigid/small/npt"_fix_rigid.html,
"rigid/small/nve"_fix_rigid.html,
"rigid/small/nvt"_fix_rigid.html,
-"setforce (ck)"_fix_setforce.html,
-"shake (c)"_fix_shake.html,
+"setforce (k)"_fix_setforce.html,
+"shake"_fix_shake.html,
"spring"_fix_spring.html,
"spring/rg"_fix_spring_rg.html,
"spring/self"_fix_spring_self.html,
"srd"_fix_srd.html,
"store/force"_fix_store_force.html,
"store/state"_fix_store_state.html,
-"temp/berendsen (c)"_fix_temp_berendsen.html,
+"temp/berendsen"_fix_temp_berendsen.html,
"temp/csld"_fix_temp_csvr.html,
"temp/csvr"_fix_temp_csvr.html,
-"temp/rescale (c)"_fix_temp_rescale.html,
+"temp/rescale"_fix_temp_rescale.html,
"tfmc"_fix_tfmc.html,
"thermal/conductivity"_fix_thermal_conductivity.html,
"tmd"_fix_tmd.html,
@@ -592,7 +592,7 @@ g = GPU, i = USER-INTEL, k = KOKKOS, o = USER-OMP, t = OPT.
"tune/kspace"_fix_tune_kspace.html,
"vector"_fix_vector.html,
"viscosity"_fix_viscosity.html,
-"viscous (c)"_fix_viscous.html,
+"viscous"_fix_viscous.html,
"wall/colloid"_fix_wall.html,
"wall/gran"_fix_wall_gran.html,
"wall/harmonic"_fix_wall.html,
@@ -670,7 +670,7 @@ each style or click on the style itself for a full description. Some
of the styles have accelerated versions, which can be used if LAMMPS
is built with the "appropriate accelerated
package"_Section_accelerate.html. This is indicated by additional
-letters in parenthesis: c = USER-CUDA, g = GPU, i = USER-INTEL, k =
+letters in parenthesis: g = GPU, i = USER-INTEL, k =
KOKKOS, o = USER-OMP, t = OPT.
"angle"_compute_angle.html,
@@ -716,10 +716,10 @@ KOKKOS, o = USER-OMP, t = OPT.
"orientorder/atom"_compute_orientorder_atom.html,
"pair"_compute_pair.html,
"pair/local"_compute_pair_local.html,
-"pe (c)"_compute_pe.html,
+"pe"_compute_pe.html,
"pe/atom"_compute_pe_atom.html,
"plasticity/atom"_compute_plasticity_atom.html,
-"pressure (c)"_compute_pressure.html,
+"pressure"_compute_pressure.html,
"property/atom"_compute_property_atom.html,
"property/local"_compute_property_local.html,
"property/chunk"_compute_property_chunk.html,
@@ -731,13 +731,13 @@ KOKKOS, o = USER-OMP, t = OPT.
"snad/atom"_compute_sna_atom.html,
"snav/atom"_compute_sna_atom.html,
"stress/atom"_compute_stress_atom.html,
-"temp (ck)"_compute_temp.html,
+"temp (k)"_compute_temp.html,
"temp/asphere"_compute_temp_asphere.html,
"temp/body"_compute_temp_body.html,
"temp/chunk"_compute_temp_chunk.html,
"temp/com"_compute_temp_com.html,
"temp/deform"_compute_temp_deform.html,
-"temp/partial (c)"_compute_temp_partial.html,
+"temp/partial"_compute_temp_partial.html,
"temp/profile"_compute_temp_profile.html,
"temp/ramp"_compute_temp_ramp.html,
"temp/region"_compute_temp_region.html,
@@ -804,7 +804,7 @@ potentials. Click on the style itself for a full description. Many
of the styles have accelerated versions, which can be used if LAMMPS
is built with the "appropriate accelerated
package"_Section_accelerate.html. This is indicated by additional
-letters in parenthesis: c = USER-CUDA, g = GPU, i = USER-INTEL, k =
+letters in parenthesis: g = GPU, i = USER-INTEL, k =
KOKKOS, o = USER-OMP, t = OPT.
"none"_pair_none.html,
@@ -818,15 +818,15 @@ KOKKOS, o = USER-OMP, t = OPT.
"body"_pair_body.html,
"bop"_pair_bop.html,
"born (go)"_pair_born.html,
-"born/coul/long (cgo)"_pair_born.html,
+"born/coul/long (go)"_pair_born.html,
"born/coul/long/cs"_pair_born.html,
"born/coul/msm (o)"_pair_born.html,
"born/coul/wolf (go)"_pair_born.html,
"brownian (o)"_pair_brownian.html,
"brownian/poly (o)"_pair_brownian.html,
-"buck (cgkio)"_pair_buck.html,
-"buck/coul/cut (cgkio)"_pair_buck.html,
-"buck/coul/long (cgkio)"_pair_buck.html,
+"buck (gkio)"_pair_buck.html,
+"buck/coul/cut (gkio)"_pair_buck.html,
+"buck/coul/long (gkio)"_pair_buck.html,
"buck/coul/long/cs"_pair_buck.html,
"buck/coul/msm (o)"_pair_buck.html,
"buck/long/coul/long (o)"_pair_buck_long.html,
@@ -844,55 +844,55 @@ KOKKOS, o = USER-OMP, t = OPT.
"dpd (o)"_pair_dpd.html,
"dpd/tstat (o)"_pair_dpd.html,
"dsmc"_pair_dsmc.html,
-"eam (cgkot)"_pair_eam.html,
-"eam/alloy (cgkot)"_pair_eam.html,
-"eam/fs (cgkot)"_pair_eam.html,
+"eam (gkot)"_pair_eam.html,
+"eam/alloy (gkot)"_pair_eam.html,
+"eam/fs (gkot)"_pair_eam.html,
"eim (o)"_pair_eim.html,
"gauss (go)"_pair_gauss.html,
"gayberne (gio)"_pair_gayberne.html,
"gran/hertz/history (o)"_pair_gran.html,
-"gran/hooke (co)"_pair_gran.html,
+"gran/hooke (o)"_pair_gran.html,
"gran/hooke/history (o)"_pair_gran.html,
"hbond/dreiding/lj (o)"_pair_hbond_dreiding.html,
"hbond/dreiding/morse (o)"_pair_hbond_dreiding.html,
"kim"_pair_kim.html,
"lcbop"_pair_lcbop.html,
"line/lj"_pair_line_lj.html,
-"lj/charmm/coul/charmm (cko)"_pair_charmm.html,
-"lj/charmm/coul/charmm/implicit (cko)"_pair_charmm.html,
-"lj/charmm/coul/long (cgiko)"_pair_charmm.html,
+"lj/charmm/coul/charmm (ko)"_pair_charmm.html,
+"lj/charmm/coul/charmm/implicit (ko)"_pair_charmm.html,
+"lj/charmm/coul/long (giko)"_pair_charmm.html,
"lj/charmm/coul/msm"_pair_charmm.html,
-"lj/class2 (cgko)"_pair_class2.html,
-"lj/class2/coul/cut (cko)"_pair_class2.html,
-"lj/class2/coul/long (cgko)"_pair_class2.html,
+"lj/class2 (gko)"_pair_class2.html,
+"lj/class2/coul/cut (ko)"_pair_class2.html,
+"lj/class2/coul/long (gko)"_pair_class2.html,
"lj/cubic (go)"_pair_lj_cubic.html,
-"lj/cut (cgikot)"_pair_lj.html,
-"lj/cut/coul/cut (cgko)"_pair_lj.html,
-"lj/cut/coul/debye (cgko)"_pair_lj.html,
+"lj/cut (gikot)"_pair_lj.html,
+"lj/cut/coul/cut (gko)"_pair_lj.html,
+"lj/cut/coul/debye (gko)"_pair_lj.html,
"lj/cut/coul/dsf (gko)"_pair_lj.html,
-"lj/cut/coul/long (cgikot)"_pair_lj.html,
+"lj/cut/coul/long (gikot)"_pair_lj.html,
"lj/cut/coul/long/cs"_pair_lj.html,
"lj/cut/coul/msm (go)"_pair_lj.html,
"lj/cut/dipole/cut (go)"_pair_dipole.html,
"lj/cut/dipole/long"_pair_dipole.html,
"lj/cut/tip4p/cut (o)"_pair_lj.html,
"lj/cut/tip4p/long (ot)"_pair_lj.html,
-"lj/expand (cgko)"_pair_lj_expand.html,
-"lj/gromacs (cgko)"_pair_gromacs.html,
-"lj/gromacs/coul/gromacs (cko)"_pair_gromacs.html,
+"lj/expand (gko)"_pair_lj_expand.html,
+"lj/gromacs (gko)"_pair_gromacs.html,
+"lj/gromacs/coul/gromacs (ko)"_pair_gromacs.html,
"lj/long/coul/long (o)"_pair_lj_long.html,
"lj/long/dipole/long"_pair_dipole.html,
"lj/long/tip4p/long"_pair_lj_long.html,
-"lj/smooth (co)"_pair_lj_smooth.html,
+"lj/smooth (o)"_pair_lj_smooth.html,
"lj/smooth/linear (o)"_pair_lj_smooth_linear.html,
-"lj96/cut (cgo)"_pair_lj96.html,
+"lj96/cut (go)"_pair_lj96.html,
"lubricate (o)"_pair_lubricate.html,
"lubricate/poly (o)"_pair_lubricate.html,
"lubricateU"_pair_lubricateU.html,
"lubricateU/poly"_pair_lubricateU.html,
"meam (o)"_pair_meam.html,
"mie/cut (o)"_pair_mie.html,
-"morse (cgot)"_pair_morse.html,
+"morse (got)"_pair_morse.html,
"nb3b/harmonic (o)"_pair_nb3b_harmonic.html,
"nm/cut (o)"_pair_nm.html,
"nm/cut/coul/cut (o)"_pair_nm.html,
@@ -907,9 +907,9 @@ KOKKOS, o = USER-OMP, t = OPT.
"resquared (go)"_pair_resquared.html,
"snap"_pair_snap.html,
"soft (go)"_pair_soft.html,
-"sw (cgkio)"_pair_sw.html,
+"sw (gkio)"_pair_sw.html,
"table (gko)"_pair_table.html,
-"tersoff (cgkio)"_pair_tersoff.html,
+"tersoff (gkio)"_pair_tersoff.html,
"tersoff/mod (gko)"_pair_tersoff_mod.html,
"tersoff/zbl (gko)"_pair_tersoff_zbl.html,
"tip4p/cut (o)"_pair_coul.html,
@@ -982,7 +982,7 @@ potentials. Click on the style itself for a full description. Some
of the styles have accelerated versions, which can be used if LAMMPS
is built with the "appropriate accelerated
package"_Section_accelerate.html. This is indicated by additional
-letters in parenthesis: c = USER-CUDA, g = GPU, i = USER-INTEL, k =
+letters in parenthesis: g = GPU, i = USER-INTEL, k =
KOKKOS, o = USER-OMP, t = OPT.
"none"_bond_none.html,
@@ -1013,8 +1013,8 @@ angle potentials. Click on the style itself for a full description.
Some of the styles have accelerated versions, which can be used if
LAMMPS is built with the "appropriate accelerated
package"_Section_accelerate.html. This is indicated by additional
-letters in parenthesis: c = USER-CUDA, g = GPU, i = USER-INTEL, k =
-KOKKOS, o = USER-OMP, t = OPT.
+letters in parenthesis: g = GPU, i = USER-INTEL, k = KOKKOS, o =
+USER-OMP, t = OPT.
"none"_angle_none.html,
"zero"_angle_zero.html,
@@ -1049,8 +1049,8 @@ of dihedral potentials. Click on the style itself for a full
description. Some of the styles have accelerated versions, which can
be used if LAMMPS is built with the "appropriate accelerated
package"_Section_accelerate.html. This is indicated by additional
-letters in parenthesis: c = USER-CUDA, g = GPU, i = USER-INTEL, k =
-KOKKOS, o = USER-OMP, t = OPT.
+letters in parenthesis: g = GPU, i = USER-INTEL, k = KOKKOS, o =
+USER-OMP, t = OPT.
"none"_dihedral_none.html,
"zero"_dihedral_zero.html,
@@ -1081,8 +1081,8 @@ of improper potentials. Click on the style itself for a full
description. Some of the styles have accelerated versions, which can
be used if LAMMPS is built with the "appropriate accelerated
package"_Section_accelerate.html. This is indicated by additional
-letters in parenthesis: c = USER-CUDA, g = GPU, i = USER-INTEL, k =
-KOKKOS, o = USER-OMP, t = OPT.
+letters in parenthesis: g = GPU, i = USER-INTEL, k = KOKKOS, o =
+USER-OMP, t = OPT.
"none"_improper_none.html,
"zero"_improper_zero.html,
@@ -1110,14 +1110,14 @@ Kspace solvers. Click on the style itself for a full description.
Some of the styles have accelerated versions, which can be used if
LAMMPS is built with the "appropriate accelerated
package"_Section_accelerate.html. This is indicated by additional
-letters in parenthesis: c = USER-CUDA, g = GPU, i = USER-INTEL, k =
-KOKKOS, o = USER-OMP, t = OPT.
+letters in parenthesis: g = GPU, i = USER-INTEL, k = KOKKOS, o =
+USER-OMP, t = OPT.
"ewald (o)"_kspace_style.html,
"ewald/disp"_kspace_style.html,
"msm (o)"_kspace_style.html,
"msm/cg (o)"_kspace_style.html,
-"pppm (cgo)"_kspace_style.html,
+"pppm (go)"_kspace_style.html,
"pppm/cg (o)"_kspace_style.html,
"pppm/disp"_kspace_style.html,
"pppm/disp/tip4p"_kspace_style.html,
diff --git a/doc/src/Section_example.txt b/doc/src/Section_example.txt
index f967b4ac78..90b6ff1447 100644
--- a/doc/src/Section_example.txt
+++ b/doc/src/Section_example.txt
@@ -57,7 +57,6 @@ colloid: big colloid particles in a small particle solvent, 2d system
comb: models using the COMB potential
coreshell: core/shell model using CORESHELL package
crack: crack propagation in a 2d solid
-cuda: use of the USER-CUDA package for GPU acceleration
deposit: deposit atoms and molecules on a surface
dipole: point dipolar particles, 2d system
dreiding: methanol via Dreiding FF
diff --git a/doc/src/Section_packages.txt b/doc/src/Section_packages.txt
index 31d910c03a..2b674b5c2a 100644
--- a/doc/src/Section_packages.txt
+++ b/doc/src/Section_packages.txt
@@ -337,8 +337,8 @@ Contents: Dozens of pair styles and a version of the PPPM long-range
Coulombic solver for NVIDIA GPUs. All of them have a "gpu" in their
style name. "Section accelerate gpu"_accelerate_gpu.html gives
details of what hardware and Cuda software is required on your system,
-and how to build and use this package. See the KOKKOS and USER-CUDA
-packages, which also have GPU-enabled styles.
+and how to build and use this package. See the KOKKOS package, which
+also has GPU-enabled styles.
Building LAMMPS with the GPU package requires first building the GPU
library itself, which is a set of C and Cuda files in lib/gpu.
@@ -455,9 +455,8 @@ multicore CPUs (via OpenMP), NVIDIA GPUs, or the Intel Xeon Phi (in
native mode). All of them have a "kk" in their style name. "Section
accelerate kokkos"_accelerate_kokkos.html gives details of what
hardware and software is required on your system, and how to build and
-use this package. See the GPU, OPT, USER-CUDA, USER-INTEL, USER-OMP
-packages, which also provide optimizations for the same range of
-hardware.
+use this package. See the GPU, OPT, USER-INTEL, USER-OMP packages,
+which also provide optimizations for the same range of hardware.
Building with the KOKKOS package requires choosing which of 3 hardware
options you are optimizing for: CPU acceleration via OpenMP, GPU
@@ -1144,7 +1143,6 @@ Package, Description, Author(s), Doc page, Example, Pic/movie, Library
"USER-AWPMD"_#USER-AWPMD, wave-packet MD, Ilya Valuev (JIHT), "pair_style awpmd/cut"_pair_awpmd.html, USER/awpmd, -, lib/awpmd
"USER-CG-CMM"_#USER-CG-CMM, coarse-graining model, Axel Kohlmeyer (Temple U), "pair_style lj/sdk"_pair_sdk.html, USER/cg-cmm, "cg"_cg, -
"USER-COLVARS"_#USER-COLVARS, collective variables, Fiorin & Henin & Kohlmeyer (2), "fix colvars"_fix_colvars.html, USER/colvars, "colvars"_colvars, lib/colvars
-"USER-CUDA"_#USER-CUDA, NVIDIA GPU styles, Christian Trott (U Tech Ilmenau), "Section accelerate"_accelerate_cuda.html, USER/cuda, -, lib/cuda
"USER-DIFFRACTION"_#USER-DIFFRACTION, virutal x-ray and electron diffraction, Shawn Coleman (ARL),"compute xrd"_compute_xrd.html, USER/diffraction, -, -
"USER-DPD"_#USER-DPD, dissipative particle dynamics (DPD), Larentzos & Mattox & Brennan (5), src/USER-DPD/README, USER/dpd, -, -
"USER-DRUDE"_#USER-DRUDE, Drude oscillators, Dequidt & Devemy & Padua (3), "tutorial"_tutorial_drude.html, USER/drude, -, -
@@ -1207,8 +1205,7 @@ documentation provided within the package.
The "Example" column is a sub-directory in the examples directory of
the distribution which has an input script that uses the package.
-E.g. "peptide" refers to the examples/peptide directory. USER/cuda
-refers to the examples/USER/cuda directory.
+E.g. "peptide" refers to the examples/peptide directory.
The "Library" column lists an external library which must be built
first and which LAMMPS links to when it is built. If it is listed as
@@ -1310,32 +1307,6 @@ have questions.
:line
-USER-CUDA package :link(USER-CUDA),h5
-
-This package provides acceleration of various LAMMPS pair styles, fix
-styles, compute styles, and long-range Coulombics via PPPM for NVIDIA
-GPUs.
-
-See this section of the manual to get started:
-
-"Section_accelerate"_Section_accelerate.html#acc_7
-
-There are example scripts for using this package in
-examples/USER/cuda.
-
-This package uses an external library in lib/cuda which must be
-compiled before making LAMMPS. See the lib/cuda/README file and the
-LAMMPS manual for information on building LAMMPS with external
-libraries.
-
-The person who created this package is Christian Trott at the
-University of Technology Ilmenau, Germany (christian.trott at
-tu-ilmenau.de). Contact him directly if you have questions.
-
-Examples: examples/accelerate, bench/FERMI, bench/KEPLER
-
-:line
-
USER-DIFFRACTION package :link(USER-DIFFRACTION),h5
Contents: This packages implements two computes and a fix for
diff --git a/doc/src/Section_start.txt b/doc/src/Section_start.txt
index 634e40d587..2c98fa02b7 100644
--- a/doc/src/Section_start.txt
+++ b/doc/src/Section_start.txt
@@ -325,10 +325,9 @@ long time (more than 2 billion atoms, more than 2 billion timesteps).
See the "Additional build tips"_#start_2_4 section below for more
details on these settings.
-Note that two packages, USER-ATC and USER-CUDA are not currently
-compatible with -DLAMMPS_BIGBIG. Also the GPU package requires the
-lib/gpu library to be compiled with the same setting, or the link will
-fail.
+Note that the USER-ATC package is not currently compatible with
+-DLAMMPS_BIGBIG. Also the GPU package requires the lib/gpu library to
+be compiled with the same setting, or the link will fail.
The -DLAMMPS_LONGLONG_TO_LONG setting may be needed if your system or
MPI version does not recognize "long long" data types. In this case a
@@ -1264,7 +1263,6 @@ At run time, LAMMPS recognizes several optional command-line switches
which may be used in any order. Either the full word or a one-or-two
letter abbreviation can be used:
--c or -cuda
-e or -echo
-h or -help
-i or -in
@@ -1288,16 +1286,6 @@ mpirun -np 16 lmp_ibm -var f tmp.out -log my.log -screen none -in in.alloy :pre
Here are the details on the options:
--cuda on/off :pre
-
-Explicitly enable or disable CUDA support, as provided by the
-USER-CUDA package. Even if LAMMPS is built with this package, as
-described above in "Section 2.3"_#start_3, this switch must be set to
-enable running with the CUDA-enabled styles the package provides. If
-the switch is not set (the default), LAMMPS will operate as if the
-USER-CUDA package were not installed; i.e. you can run standard LAMMPS
-or with the GPU package, for testing or benchmarking purposes.
-
-echo style :pre
Set the style of command echoing. The style can be {none} or {screen}
@@ -1336,8 +1324,7 @@ above in "Section 2.3"_#start_3, this switch must be set to enable
running with the KOKKOS-enabled styles the package provides. If the
switch is not set (the default), LAMMPS will operate as if the KOKKOS
package were not installed; i.e. you can run standard LAMMPS or with
-the GPU or USER-CUDA or USER-OMP packages, for testing or benchmarking
-purposes.
+the GPU or USER-OMP packages, for testing or benchmarking purposes.
Additional optional keyword/value pairs can be specified which
determine how Kokkos will use the underlying hardware on your
@@ -1610,34 +1597,34 @@ partition screen files file.N.
-suffix style args :pre
Use variants of various styles if they exist. The specified style can
-be {cuda}, {gpu}, {intel}, {kk}, {omp}, {opt}, or {hybrid}. These refer
-to optional packages that LAMMPS can be built with, as described above in
-"Section 2.3"_#start_3. The "cuda" style corresponds to the USER-CUDA
-package, the "gpu" style to the GPU package, the "intel" style to the
-USER-INTEL package, the "kk" style to the KOKKOS package, the "opt"
-style to the OPT package, and the "omp" style to the USER-OMP package. The
-hybrid style is the only style that accepts arguments. It allows for two
-packages to be specified. The first package specified is the default and
-will be used if it is available. If no style is available for the first
-package, the style for the second package will be used if available. For
-example, "-suffix hybrid intel omp" will use styles from the USER-INTEL
-package if they are installed and available, but styles for the USER-OMP
-package otherwise.
+be {cuda}, {gpu}, {intel}, {kk}, {omp}, {opt}, or {hybrid}. These
+refer to optional packages that LAMMPS can be built with, as described
+above in "Section 2.3"_#start_3. The "gpu" style corresponds to the
+GPU package, the "intel" style to the USER-INTEL package, the "kk"
+style to the KOKKOS package, the "opt" style to the OPT package, and
+the "omp" style to the USER-OMP package. The hybrid style is the only
+style that accepts arguments. It allows for two packages to be
+specified. The first package specified is the default and will be used
+if it is available. If no style is available for the first package,
+the style for the second package will be used if available. For
+example, "-suffix hybrid intel omp" will use styles from the
+USER-INTEL package if they are installed and available, but styles for
+the USER-OMP package otherwise.
Along with the "-package" command-line switch, this is a convenient
mechanism for invoking accelerator packages and their options without
having to edit an input script.
As an example, all of the packages provide a "pair_style
-lj/cut"_pair_lj.html variant, with style names lj/cut/cuda,
-lj/cut/gpu, lj/cut/intel, lj/cut/kk, lj/cut/omp, and lj/cut/opt. A
-variant style can be specified explicitly in your input script,
-e.g. pair_style lj/cut/gpu. If the -suffix switch is used the
-specified suffix (cuda,gpu,intel,kk,omp,opt) is automatically appended
-whenever your input script command creates a new
-"atom"_atom_style.html, "pair"_pair_style.html, "fix"_fix.html,
-"compute"_compute.html, or "run"_run_style.html style. If the variant
-version does not exist, the standard version is created.
+lj/cut"_pair_lj.html variant, with style names lj/cut/gpu,
+lj/cut/intel, lj/cut/kk, lj/cut/omp, and lj/cut/opt. A variant style
+can be specified explicitly in your input script, e.g. pair_style
+lj/cut/gpu. If the -suffix switch is used the specified suffix
+(cuda,gpu,intel,kk,omp,opt) is automatically appended whenever your
+input script command creates a new "atom"_atom_style.html,
+"pair"_pair_style.html, "fix"_fix.html, "compute"_compute.html, or
+"run"_run_style.html style. If the variant version does not exist,
+the standard version is created.
For the GPU package, using this command-line switch also invokes the
default GPU settings, as if the command "package gpu 1" were used at
diff --git a/doc/src/accelerate_cuda.txt b/doc/src/accelerate_cuda.txt
deleted file mode 100644
index 5a6ca4925f..0000000000
--- a/doc/src/accelerate_cuda.txt
+++ /dev/null
@@ -1,223 +0,0 @@
-"Previous Section"_Section_packages.html - "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
-
-"Return to Section accelerate overview"_Section_accelerate.html
-
-5.3.1 USER-CUDA package :h4
-
-The USER-CUDA package was developed by Christian Trott (Sandia) while
-at U Technology Ilmenau in Germany. It provides NVIDIA GPU versions
-of many pair styles, many fixes, a few computes, and for long-range
-Coulombics via the PPPM command. It has the following general
-features:
-
-The package is designed to allow an entire LAMMPS calculation, for
-many timesteps, to run entirely on the GPU (except for inter-processor
-MPI communication), so that atom-based data (e.g. coordinates, forces)
-do not have to move back-and-forth between the CPU and GPU. :ulb,l
-
-The speed-up advantage of this approach is typically better when the
-number of atoms per GPU is large :l
-
-Data will stay on the GPU until a timestep where a non-USER-CUDA fix
-or compute is invoked. Whenever a non-GPU operation occurs (fix,
-compute, output), data automatically moves back to the CPU as needed.
-This may incur a performance penalty, but should otherwise work
-transparently. :l
-
-Neighbor lists are constructed on the GPU. :l
-
-The package only supports use of a single MPI task, running on a
-single CPU (core), assigned to each GPU. :l,ule
-
-Here is a quick overview of how to use the USER-CUDA package:
-
-build the library in lib/cuda for your GPU hardware with desired precision
-include the USER-CUDA package and build LAMMPS
-use the mpirun command to specify 1 MPI task per GPU (on each node)
-enable the USER-CUDA package via the "-c on" command-line switch
-specify the # of GPUs per node
-use USER-CUDA styles in your input script :ul
-
-The latter two steps can be done using the "-pk cuda" and "-sf cuda"
-"command-line switches"_Section_start.html#start_7 respectively. Or
-the effect of the "-pk" or "-sf" switches can be duplicated by adding
-the "package cuda"_package.html or "suffix cuda"_suffix.html commands
-respectively to your input script.
-
-[Required hardware/software:]
-
-To use this package, you need to have one or more NVIDIA GPUs and
-install the NVIDIA Cuda software on your system:
-
-Your NVIDIA GPU needs to support Compute Capability 1.3. This list may
-help you to find out the Compute Capability of your card:
-
-http://en.wikipedia.org/wiki/Comparison_of_Nvidia_graphics_processing_units
-
-Install the Nvidia Cuda Toolkit (version 3.2 or higher) and the
-corresponding GPU drivers. The Nvidia Cuda SDK is not required, but
-we recommend it also be installed. You can then make sure its sample
-projects can be compiled without problems.
-
-[Building LAMMPS with the USER-CUDA package:]
-
-This requires two steps (a,b): build the USER-CUDA library, then build
-LAMMPS with the USER-CUDA package.
-
-You can do both these steps in one line, using the src/Make.py script,
-described in "Section 2.4"_Section_start.html#start_4 of the manual.
-Type "Make.py -h" for help. If run from the src directory, this
-command will create src/lmp_cuda using src/MAKE/Makefile.mpi as the
-starting Makefile.machine:
-
-Make.py -p cuda -cuda mode=single arch=20 -o cuda -a lib-cuda file mpi :pre
-
-Or you can follow these two (a,b) steps:
-
-(a) Build the USER-CUDA library
-
-The USER-CUDA library is in lammps/lib/cuda. If your {CUDA} toolkit
-is not installed in the default system directoy {/usr/local/cuda} edit
-the file {lib/cuda/Makefile.common} accordingly.
-
-To build the library with the settings in lib/cuda/Makefile.default,
-simply type:
-
-make :pre
-
-To set options when the library is built, type "make OPTIONS", where
-{OPTIONS} are one or more of the following. The settings will be
-written to the {lib/cuda/Makefile.defaults} before the build.
-
-{precision=N} to set the precision level
- N = 1 for single precision (default)
- N = 2 for double precision
- N = 3 for positions in double precision
- N = 4 for positions and velocities in double precision
-{arch=M} to set GPU compute capability
- M = 35 for Kepler GPUs
- M = 20 for CC2.0 (GF100/110, e.g. C2050,GTX580,GTX470) (default)
- M = 21 for CC2.1 (GF104/114, e.g. GTX560, GTX460, GTX450)
- M = 13 for CC1.3 (GF200, e.g. C1060, GTX285)
-{prec_timer=0/1} to use hi-precision timers
- 0 = do not use them (default)
- 1 = use them
- this is usually only useful for Mac machines
-{dbg=0/1} to activate debug mode
- 0 = no debug mode (default)
- 1 = yes debug mode
- this is only useful for developers
-{cufft=1} for use of the CUDA FFT library
- 0 = no CUFFT support (default)
- in the future other CUDA-enabled FFT libraries might be supported :pre
-
-If the build is successful, it will produce the files liblammpscuda.a and
-Makefile.lammps.
-
-Note that if you change any of the options (like precision), you need
-to re-build the entire library. Do a "make clean" first, followed by
-"make".
-
-(b) Build LAMMPS with the USER-CUDA package
-
-cd lammps/src
-make yes-user-cuda
-make machine :pre
-
-No additional compile/link flags are needed in Makefile.machine.
-
-Note that if you change the USER-CUDA library precision (discussed
-above) and rebuild the USER-CUDA library, then you also need to
-re-install the USER-CUDA package and re-build LAMMPS, so that all
-affected files are re-compiled and linked to the new USER-CUDA
-library.
-
-[Run with the USER-CUDA package from the command line:]
-
-The mpirun or mpiexec command sets the total number of MPI tasks used
-by LAMMPS (one or multiple per compute node) and the number of MPI
-tasks used per node. E.g. the mpirun command in MPICH does this via
-its -np and -ppn switches. Ditto for OpenMPI via -np and -npernode.
-
-When using the USER-CUDA package, you must use exactly one MPI task
-per physical GPU.
-
-You must use the "-c on" "command-line
-switch"_Section_start.html#start_7 to enable the USER-CUDA package.
-The "-c on" switch also issues a default "package cuda 1"_package.html
-command which sets various USER-CUDA options to default values, as
-discussed on the "package"_package.html command doc page.
-
-Use the "-sf cuda" "command-line switch"_Section_start.html#start_7,
-which will automatically append "cuda" to styles that support it. Use
-the "-pk cuda Ng" "command-line switch"_Section_start.html#start_7 to
-set Ng = # of GPUs per node to a different value than the default set
-by the "-c on" switch (1 GPU) or change other "package
-cuda"_package.html options.
-
-lmp_machine -c on -sf cuda -pk cuda 1 -in in.script # 1 MPI task uses 1 GPU
-mpirun -np 2 lmp_machine -c on -sf cuda -pk cuda 2 -in in.script # 2 MPI tasks use 2 GPUs on a single 16-core (or whatever) node
-mpirun -np 24 -ppn 2 lmp_machine -c on -sf cuda -pk cuda 2 -in in.script # ditto on 12 16-core nodes :pre
-
-The syntax for the "-pk" switch is the same as same as the "package
-cuda" command. See the "package"_package.html command doc page for
-details, including the default values used for all its options if it
-is not specified.
-
-Note that the default for the "package cuda"_package.html command is
-to set the Newton flag to "off" for both pairwise and bonded
-interactions. This typically gives fastest performance. If the
-"newton"_newton.html command is used in the input script, it can
-override these defaults.
-
-[Or run with the USER-CUDA package by editing an input script:]
-
-The discussion above for the mpirun/mpiexec command and the requirement
-of one MPI task per GPU is the same.
-
-You must still use the "-c on" "command-line
-switch"_Section_start.html#start_7 to enable the USER-CUDA package.
-
-Use the "suffix cuda"_suffix.html command, or you can explicitly add a
-"cuda" suffix to individual styles in your input script, e.g.
-
-pair_style lj/cut/cuda 2.5 :pre
-
-You only need to use the "package cuda"_package.html command if you
-wish to change any of its option defaults, including the number of
-GPUs/node (default = 1), as set by the "-c on" "command-line
-switch"_Section_start.html#start_7.
-
-[Speed-ups to expect:]
-
-The performance of a GPU versus a multi-core CPU is a function of your
-hardware, which pair style is used, the number of atoms/GPU, and the
-precision used on the GPU (double, single, mixed).
-
-See the "Benchmark page"_http://lammps.sandia.gov/bench.html of the
-LAMMPS web site for performance of the USER-CUDA package on different
-hardware.
-
-[Guidelines for best performance:]
-
-The USER-CUDA package offers more speed-up relative to CPU performance
-when the number of atoms per GPU is large, e.g. on the order of tens
-or hundreds of 1000s. :ulb,l
-
-As noted above, this package will continue to run a simulation
-entirely on the GPU(s) (except for inter-processor MPI communication),
-for multiple timesteps, until a CPU calculation is required, either by
-a fix or compute that is non-GPU-ized, or until output is performed
-(thermo or dump snapshot or restart file). The less often this
-occurs, the faster your simulation will run. :l,ule
-
-[Restrictions:]
-
-None.
diff --git a/doc/src/accelerate_gpu.txt b/doc/src/accelerate_gpu.txt
index b06e409cd9..886ab9c620 100644
--- a/doc/src/accelerate_gpu.txt
+++ b/doc/src/accelerate_gpu.txt
@@ -9,7 +9,7 @@
"Return to Section accelerate overview"_Section_accelerate.html
-5.3.2 GPU package :h4
+5.3.1 GPU package :h4
The GPU package was developed by Mike Brown at ORNL and his
collaborators, particularly Trung Nguyen (ORNL). It provides GPU
diff --git a/doc/src/accelerate_intel.txt b/doc/src/accelerate_intel.txt
index aad3663829..379758f71c 100644
--- a/doc/src/accelerate_intel.txt
+++ b/doc/src/accelerate_intel.txt
@@ -9,7 +9,7 @@
"Return to Section accelerate overview"_Section_accelerate.html
-5.3.3 USER-INTEL package :h4
+5.3.2 USER-INTEL package :h4
The USER-INTEL package was developed by Mike Brown at Intel
Corporation. It provides two methods for accelerating simulations,
diff --git a/doc/src/accelerate_kokkos.txt b/doc/src/accelerate_kokkos.txt
index 8d67606377..b69bf8a3d9 100644
--- a/doc/src/accelerate_kokkos.txt
+++ b/doc/src/accelerate_kokkos.txt
@@ -9,7 +9,7 @@
"Return to Section accelerate overview"_Section_accelerate.html
-5.3.4 KOKKOS package :h4
+5.3.3 KOKKOS package :h4
The KOKKOS package was developed primarily by Christian Trott (Sandia)
with contributions of various styles by others, including Sikandar
@@ -118,9 +118,8 @@ multiple threads can be launched by each MPI task running on a CPU.
To build with Kokkos support for NVIDIA GPUs, NVIDIA Cuda software
version 6.5 or later must be installed on your system. See the
-discussion for the "USER-CUDA"_accelerate_cuda.html and
-"GPU"_accelerate_gpu.html packages for details of how to check and do
-this.
+discussion for the "GPU"_accelerate_gpu.html package for details of
+how to check and do this.
NOTE: For good performance of the KOKKOS package on GPUs, you must
have Kepler generation GPUs (or later). The Kokkos library exploits
@@ -378,8 +377,8 @@ When running on CPUs only, with multiple threads per MPI task,
performance of a KOKKOS style is a bit slower than the USER-OMP
package. :l
-When running on GPUs, KOKKOS is typically faster than the USER-CUDA
-and GPU packages. :l
+When running large number of atoms per GPU, KOKKOS is typically faster
+than the GPU package. :l
When running on Intel Xeon Phi, KOKKOS is not as fast as
the USER-INTEL package, which is optimized for that hardware. :l,ule
diff --git a/doc/src/accelerate_omp.txt b/doc/src/accelerate_omp.txt
index 4c7ef3f47b..0f969d6de1 100644
--- a/doc/src/accelerate_omp.txt
+++ b/doc/src/accelerate_omp.txt
@@ -9,7 +9,7 @@
"Return to Section accelerate overview"_Section_accelerate.html
-5.3.5 USER-OMP package :h4
+5.3.4 USER-OMP package :h4
The USER-OMP package was developed by Axel Kohlmeyer at Temple
University. It provides multi-threaded versions of most pair styles,
diff --git a/doc/src/accelerate_opt.txt b/doc/src/accelerate_opt.txt
index c9cec212af..32ea20af98 100644
--- a/doc/src/accelerate_opt.txt
+++ b/doc/src/accelerate_opt.txt
@@ -9,7 +9,7 @@
"Return to Section accelerate overview"_Section_accelerate.html
-5.3.6 OPT package :h4
+5.3.5 OPT package :h4
The OPT package was developed by James Fischer (High Performance
Technologies), David Richie, and Vincent Natoli (Stone Ridge
diff --git a/doc/src/angle_charmm.txt b/doc/src/angle_charmm.txt
index 5d734bada4..e12602ab11 100644
--- a/doc/src/angle_charmm.txt
+++ b/doc/src/angle_charmm.txt
@@ -48,7 +48,7 @@ internally; hence the units of K are in energy/radian^2.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -56,9 +56,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/angle_class2.txt b/doc/src/angle_class2.txt
index 0bee802650..9977f62417 100644
--- a/doc/src/angle_class2.txt
+++ b/doc/src/angle_class2.txt
@@ -78,7 +78,7 @@ same value from the Ea formula.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -86,9 +86,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/angle_cosine.txt b/doc/src/angle_cosine.txt
index e77e983055..4f7a0820e7 100644
--- a/doc/src/angle_cosine.txt
+++ b/doc/src/angle_cosine.txt
@@ -35,7 +35,7 @@ K (energy) :ul
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -43,9 +43,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/angle_cosine_delta.txt b/doc/src/angle_cosine_delta.txt
index 25703af3b7..4a11aadf22 100644
--- a/doc/src/angle_cosine_delta.txt
+++ b/doc/src/angle_cosine_delta.txt
@@ -40,7 +40,7 @@ internally.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -48,9 +48,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/angle_cosine_periodic.txt b/doc/src/angle_cosine_periodic.txt
index 7abc6beaf9..cfd1c3e484 100644
--- a/doc/src/angle_cosine_periodic.txt
+++ b/doc/src/angle_cosine_periodic.txt
@@ -48,7 +48,7 @@ geometry.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -56,9 +56,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/angle_cosine_shift.txt b/doc/src/angle_cosine_shift.txt
index b12498efb6..03b0d947c3 100644
--- a/doc/src/angle_cosine_shift.txt
+++ b/doc/src/angle_cosine_shift.txt
@@ -38,7 +38,7 @@ theta (angle) :ul
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -46,9 +46,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/angle_cosine_shift_exp.txt b/doc/src/angle_cosine_shift_exp.txt
index 8e0bef6aa6..0d23a621b8 100644
--- a/doc/src/angle_cosine_shift_exp.txt
+++ b/doc/src/angle_cosine_shift_exp.txt
@@ -50,7 +50,7 @@ A (real number) :ul
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -58,9 +58,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/angle_cosine_squared.txt b/doc/src/angle_cosine_squared.txt
index 29b7f2f848..a7264087af 100644
--- a/doc/src/angle_cosine_squared.txt
+++ b/doc/src/angle_cosine_squared.txt
@@ -40,7 +40,7 @@ internally.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -48,9 +48,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/angle_dipole.txt b/doc/src/angle_dipole.txt
index 45e5bc0fec..18eb57d82f 100644
--- a/doc/src/angle_dipole.txt
+++ b/doc/src/angle_dipole.txt
@@ -68,7 +68,7 @@ gamma0 (degrees) :ul
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -76,9 +76,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/angle_fourier.txt b/doc/src/angle_fourier.txt
index ab4a3d2918..367b313e58 100644
--- a/doc/src/angle_fourier.txt
+++ b/doc/src/angle_fourier.txt
@@ -36,7 +36,7 @@ C2 (real) :ul
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -44,9 +44,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/angle_fourier_simple.txt b/doc/src/angle_fourier_simple.txt
index bebb6ad883..86806b4170 100644
--- a/doc/src/angle_fourier_simple.txt
+++ b/doc/src/angle_fourier_simple.txt
@@ -35,7 +35,7 @@ n (real) :ul
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -43,9 +43,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/angle_harmonic.txt b/doc/src/angle_harmonic.txt
index 56b169f0d8..a615972d00 100644
--- a/doc/src/angle_harmonic.txt
+++ b/doc/src/angle_harmonic.txt
@@ -42,7 +42,7 @@ internally; hence the units of K are in energy/radian^2.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -50,9 +50,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/angle_quartic.txt b/doc/src/angle_quartic.txt
index 1142a11422..c203fd3c7c 100644
--- a/doc/src/angle_quartic.txt
+++ b/doc/src/angle_quartic.txt
@@ -42,7 +42,7 @@ internally; hence the units of K are in energy/radian^2.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -50,9 +50,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/angle_table.txt b/doc/src/angle_table.txt
index 014587deec..759b29f319 100644
--- a/doc/src/angle_table.txt
+++ b/doc/src/angle_table.txt
@@ -121,7 +121,7 @@ one that matches the specified keyword.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -129,9 +129,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/atom_style.txt b/doc/src/atom_style.txt
index b24632cb02..6415542230 100644
--- a/doc/src/atom_style.txt
+++ b/doc/src/atom_style.txt
@@ -25,7 +25,7 @@ style = {angle} or {atomic} or {body} or {bond} or {charge} or {dipole} or \
template-ID = ID of molecule template specified in a separate "molecule"_molecule.html command
{hybrid} args = list of one or more sub-styles, each with their args :pre
-accelerated styles (with same args) = {angle/cuda} or {angle/kk} or {atomic/cuda} or {atomic/kk} or {bond/kk} or {charge/cuda} or {charge/kk} or {full/cuda} or {full/kk} or {molecular/kk} :l
+accelerated styles (with same args) = {angle/kk} or {atomic/kk} or {bond/kk} or {charge/kk} or {full/kk} or {molecular/kk} :l
:ule
[Examples:]
@@ -33,7 +33,6 @@ accelerated styles (with same args) = {angle/cuda} or {angle/kk} or {atomic/cuda
atom_style atomic
atom_style bond
atom_style full
-atom_style full/cuda
atom_style body nparticle 2 10
atom_style hybrid charge bond
atom_style hybrid charge body nparticle 2 5
@@ -227,7 +226,7 @@ styles; see "this section"_Section_modify.html.
:line
-Styles with a {cuda} or {kk} suffix are functionally the same as the
+Styles with a {kk} suffix are functionally the same as the
corresponding style without the suffix. They have been optimized to
run faster, depending on your available hardware, as discussed in
"Section_accelerate"_Section_accelerate.html of the manual. The
@@ -238,10 +237,9 @@ Note that other acceleration packages in LAMMPS, specifically the GPU,
USER-INTEL, USER-OMP, and OPT packages do not use accelerated atom
styles.
-The accelerated styles are part of the USER-CUDA and KOKKOS packages
-respectively. They are only enabled if LAMMPS was built with those
-packages. See the "Making LAMMPS"_Section_start.html#start_3 section
-for more info.
+The accelerated styles are part of the KOKKOS package. They are only
+enabled if LAMMPS was built with those packages. See the "Making
+LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
by including their suffix, or you can use the "-suffix command-line
diff --git a/doc/src/bond_class2.txt b/doc/src/bond_class2.txt
index 4784809f67..89a8f10e82 100644
--- a/doc/src/bond_class2.txt
+++ b/doc/src/bond_class2.txt
@@ -40,7 +40,7 @@ K4 (energy/distance^4) :ul
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -48,9 +48,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/bond_fene.txt b/doc/src/bond_fene.txt
index 2e25fd90ff..28f2ffc8d0 100644
--- a/doc/src/bond_fene.txt
+++ b/doc/src/bond_fene.txt
@@ -43,7 +43,7 @@ sigma (distance) :ul
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -51,9 +51,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/bond_fene_expand.txt b/doc/src/bond_fene_expand.txt
index 5025304ce5..88c0651292 100644
--- a/doc/src/bond_fene_expand.txt
+++ b/doc/src/bond_fene_expand.txt
@@ -47,7 +47,7 @@ delta (distance) :ul
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -55,9 +55,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/bond_harmonic.txt b/doc/src/bond_harmonic.txt
index fa61d44161..16d8b59ba3 100644
--- a/doc/src/bond_harmonic.txt
+++ b/doc/src/bond_harmonic.txt
@@ -39,7 +39,7 @@ r0 (distance) :ul
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -47,9 +47,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/bond_harmonic_shift.txt b/doc/src/bond_harmonic_shift.txt
index a814a94d88..4f317fd59c 100644
--- a/doc/src/bond_harmonic_shift.txt
+++ b/doc/src/bond_harmonic_shift.txt
@@ -40,7 +40,7 @@ rc (distance) :ul
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -48,9 +48,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/bond_harmonic_shift_cut.txt b/doc/src/bond_harmonic_shift_cut.txt
index f9adf2118f..36ac210596 100644
--- a/doc/src/bond_harmonic_shift_cut.txt
+++ b/doc/src/bond_harmonic_shift_cut.txt
@@ -40,7 +40,7 @@ rc (distance) :ul
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -48,9 +48,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/bond_morse.txt b/doc/src/bond_morse.txt
index 3644b1d74a..d42b35a487 100644
--- a/doc/src/bond_morse.txt
+++ b/doc/src/bond_morse.txt
@@ -38,7 +38,7 @@ r0 (distance) :ul
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -46,9 +46,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/bond_nonlinear.txt b/doc/src/bond_nonlinear.txt
index 351e9dbaaf..d61694efb2 100644
--- a/doc/src/bond_nonlinear.txt
+++ b/doc/src/bond_nonlinear.txt
@@ -38,7 +38,7 @@ lamda (distance) :ul
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -46,9 +46,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/bond_quartic.txt b/doc/src/bond_quartic.txt
index 035513a65f..5c4a7638a0 100644
--- a/doc/src/bond_quartic.txt
+++ b/doc/src/bond_quartic.txt
@@ -73,7 +73,7 @@ delete_bonds all bond 0 remove :pre
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -81,9 +81,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/bond_table.txt b/doc/src/bond_table.txt
index 7d4191cf7e..3da2706640 100644
--- a/doc/src/bond_table.txt
+++ b/doc/src/bond_table.txt
@@ -118,7 +118,7 @@ one that matches the specified keyword.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -126,9 +126,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/compute_pe.txt b/doc/src/compute_pe.txt
index 49c62a9b9e..9623950211 100644
--- a/doc/src/compute_pe.txt
+++ b/doc/src/compute_pe.txt
@@ -7,7 +7,6 @@
:line
compute pe command :h3
-compute pe/cuda command :h3
[Syntax:]
@@ -60,29 +59,6 @@ See the "thermo_style" command for more details.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
-functionally the same as the corresponding style without the suffix.
-They have been optimized to run faster, depending on your available
-hardware, as discussed in "Section_accelerate"_Section_accelerate.html
-of the manual. The accelerated styles take the same arguments and
-should produce the same results, except for round-off and precision
-issues.
-
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
-LAMMPS"_Section_start.html#start_3 section for more info.
-
-You can specify the accelerated styles explicitly in your input script
-by including their suffix, or you can use the "-suffix command-line
-switch"_Section_start.html#start_7 when you invoke LAMMPS, or you can
-use the "suffix"_suffix.html command in your input script.
-
-See "Section_accelerate"_Section_accelerate.html of the manual for
-more instructions on how to use the accelerated styles effectively.
-
-:line
-
[Output info:]
This compute calculates a global scalar (the potential energy). This
diff --git a/doc/src/compute_pressure.txt b/doc/src/compute_pressure.txt
index 38ae67012d..d22b9b8aa7 100644
--- a/doc/src/compute_pressure.txt
+++ b/doc/src/compute_pressure.txt
@@ -7,7 +7,6 @@
:line
compute pressure command :h3
-compute pressure/cuda command :h3
[Syntax:]
@@ -96,7 +95,7 @@ where "thermo_temp" is the ID of a similarly defined compute of style
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -104,9 +103,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/compute_temp.txt b/doc/src/compute_temp.txt
index e10fed0970..07be3c46ac 100644
--- a/doc/src/compute_temp.txt
+++ b/doc/src/compute_temp.txt
@@ -7,7 +7,6 @@
:line
compute temp command :h3
-compute temp/cuda command :h3
compute temp/kk command :h3
[Syntax:]
@@ -65,7 +64,7 @@ thermostatting.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -73,9 +72,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/compute_temp_partial.txt b/doc/src/compute_temp_partial.txt
index c86a52baf6..798d3a270b 100644
--- a/doc/src/compute_temp_partial.txt
+++ b/doc/src/compute_temp_partial.txt
@@ -7,7 +7,6 @@
:line
compute temp/partial command :h3
-compute temp/partial/cuda command :h3
[Syntax:]
@@ -72,7 +71,7 @@ thermostatting.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -80,9 +79,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/dihedral_charmm.txt b/doc/src/dihedral_charmm.txt
index 0420c55ce9..bb8131c3be 100644
--- a/doc/src/dihedral_charmm.txt
+++ b/doc/src/dihedral_charmm.txt
@@ -70,7 +70,7 @@ need any 1-4 information.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -78,9 +78,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/dihedral_class2.txt b/doc/src/dihedral_class2.txt
index 6f91881126..e5431f5557 100644
--- a/doc/src/dihedral_class2.txt
+++ b/doc/src/dihedral_class2.txt
@@ -137,7 +137,7 @@ r3 (distance) :ul
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -145,9 +145,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/dihedral_cosine_shift_exp.txt b/doc/src/dihedral_cosine_shift_exp.txt
index 1db6060946..b4c8351d6d 100644
--- a/doc/src/dihedral_cosine_shift_exp.txt
+++ b/doc/src/dihedral_cosine_shift_exp.txt
@@ -49,7 +49,7 @@ A (real number) :ul
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -57,9 +57,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/dihedral_fourier.txt b/doc/src/dihedral_fourier.txt
index 47cff75828..5cda91fe48 100644
--- a/doc/src/dihedral_fourier.txt
+++ b/doc/src/dihedral_fourier.txt
@@ -40,7 +40,7 @@ dm (degrees) :ul
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -48,9 +48,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/dihedral_harmonic.txt b/doc/src/dihedral_harmonic.txt
index 6651687bbe..ac124ffd48 100644
--- a/doc/src/dihedral_harmonic.txt
+++ b/doc/src/dihedral_harmonic.txt
@@ -49,7 +49,7 @@ Some force fields let {n} be positive or negative which corresponds to
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -57,9 +57,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/dihedral_helix.txt b/doc/src/dihedral_helix.txt
index da9fece845..573d9f14d4 100644
--- a/doc/src/dihedral_helix.txt
+++ b/doc/src/dihedral_helix.txt
@@ -43,7 +43,7 @@ C (energy) :ul
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -51,9 +51,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/dihedral_multi_harmonic.txt b/doc/src/dihedral_multi_harmonic.txt
index ddb9af407b..c2de676a96 100644
--- a/doc/src/dihedral_multi_harmonic.txt
+++ b/doc/src/dihedral_multi_harmonic.txt
@@ -37,7 +37,7 @@ A5 (energy) :ul
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -45,9 +45,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/dihedral_nharmonic.txt b/doc/src/dihedral_nharmonic.txt
index c0c8e9ddef..cd614ae907 100644
--- a/doc/src/dihedral_nharmonic.txt
+++ b/doc/src/dihedral_nharmonic.txt
@@ -37,7 +37,7 @@ An (energy) :ul
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -45,9 +45,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/dihedral_opls.txt b/doc/src/dihedral_opls.txt
index f885102dcb..b5e8da93a8 100644
--- a/doc/src/dihedral_opls.txt
+++ b/doc/src/dihedral_opls.txt
@@ -45,7 +45,7 @@ K4 (energy) :ul
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -53,9 +53,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/dihedral_quadratic.txt b/doc/src/dihedral_quadratic.txt
index 8aba2ea0cb..ce018e2b0e 100644
--- a/doc/src/dihedral_quadratic.txt
+++ b/doc/src/dihedral_quadratic.txt
@@ -38,7 +38,7 @@ phi0 (degrees) :ul
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -46,9 +46,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/dihedral_table.txt b/doc/src/dihedral_table.txt
index 198a25fb23..b19bf52319 100644
--- a/doc/src/dihedral_table.txt
+++ b/doc/src/dihedral_table.txt
@@ -171,7 +171,7 @@ that matches the specified keyword.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -179,9 +179,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/fix_addforce.txt b/doc/src/fix_addforce.txt
index 17d281b53e..9a9c71b300 100644
--- a/doc/src/fix_addforce.txt
+++ b/doc/src/fix_addforce.txt
@@ -7,7 +7,6 @@
:line
fix addforce command :h3
-fix addforce/cuda command :h3
[Syntax:]
@@ -104,15 +103,15 @@ converge properly.
:line
-Styles with a {cuda} suffix are functionally the same as the
-corresponding style without the suffix. They have been optimized to
-run faster, depending on your available hardware, as discussed in
+Styles with a uffix are functionally the same as the corresponding
+style without the suffix. They have been optimized to run faster,
+depending on your available hardware, as discussed in
"Section_accelerate"_Section_accelerate.html of the manual. The
accelerated styles take the same arguments and should produce the same
results, except for round-off and precision issues.
-These accelerated styles are part of the USER-CUDA package. They are
-only enabled if LAMMPS was built with that package. See the "Making
+These accelerated styles are part of the ackage. They are only
+enabled if LAMMPS was built with that package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/fix_aveforce.txt b/doc/src/fix_aveforce.txt
index 2b8aff6618..00ba38aaf1 100644
--- a/doc/src/fix_aveforce.txt
+++ b/doc/src/fix_aveforce.txt
@@ -7,7 +7,6 @@
:line
fix aveforce command :h3
-fix aveforce/cuda command :h3
[Syntax:]
@@ -64,15 +63,15 @@ to it.
:line
-Styles with a {cuda} suffix are functionally the same as the
-corresponding style without the suffix. They have been optimized to
-run faster, depending on your available hardware, as discussed in
+Styles with a uffix are functionally the same as the corresponding
+style without the suffix. They have been optimized to run faster,
+depending on your available hardware, as discussed in
"Section_accelerate"_Section_accelerate.html of the manual. The
accelerated styles take the same arguments and should produce the same
results, except for round-off and precision issues.
-These accelerated styles are part of the USER-CUDA package. They are
-only enabled if LAMMPS was built with that package. See the "Making
+These accelerated styles are part of the ackage. They are only
+enabled if LAMMPS was built with that package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/fix_deform.txt b/doc/src/fix_deform.txt
index e2cbe14868..2f86440664 100644
--- a/doc/src/fix_deform.txt
+++ b/doc/src/fix_deform.txt
@@ -542,7 +542,7 @@ command if you want to include lattice spacings in a variable formula.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -550,9 +550,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/fix_enforce2d.txt b/doc/src/fix_enforce2d.txt
index 6a07e7ec5d..1a2f186bd5 100644
--- a/doc/src/fix_enforce2d.txt
+++ b/doc/src/fix_enforce2d.txt
@@ -7,7 +7,6 @@
:line
fix enforce2d command :h3
-fix enforce2d/cuda command :h3
[Syntax:]
@@ -28,15 +27,15 @@ not move from their initial z coordinate.
:line
-Styles with a {cuda} suffix are functionally the same as the
-corresponding style without the suffix. They have been optimized to
-run faster, depending on your available hardware, as discussed in
+Styles with a uffix are functionally the same as the corresponding
+style without the suffix. They have been optimized to run faster,
+depending on your available hardware, as discussed in
"Section_accelerate"_Section_accelerate.html of the manual. The
accelerated styles take the same arguments and should produce the same
results, except for round-off and precision issues.
-These accelerated styles are part of the USER-CUDA package. They are
-only enabled if LAMMPS was built with that package. See the "Making
+These accelerated styles are part of the ackage. They are only
+enabled if LAMMPS was built with that package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/fix_freeze.txt b/doc/src/fix_freeze.txt
index da5f2c801a..63fff5ab9a 100644
--- a/doc/src/fix_freeze.txt
+++ b/doc/src/fix_freeze.txt
@@ -7,7 +7,6 @@
:line
fix freeze command :h3
-fix freeze/cuda command :h3
[Syntax:]
@@ -32,15 +31,15 @@ using "fix setforce"_fix_setforce.html.
:line
-Styles with a {cuda} suffix are functionally the same as the
-corresponding style without the suffix. They have been optimized to
-run faster, depending on your available hardware, as discussed in
+Styles with a uffix are functionally the same as the corresponding
+style without the suffix. They have been optimized to run faster,
+depending on your available hardware, as discussed in
"Section_accelerate"_Section_accelerate.html of the manual. The
accelerated styles take the same arguments and should produce the same
results, except for round-off and precision issues.
-These accelerated styles are part of the USER-CUDA package. They are
-only enabled if LAMMPS was built with that package. See the "Making
+These accelerated styles are part of the ackage. They are only
+enabled if LAMMPS was built with that package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/fix_gravity.txt b/doc/src/fix_gravity.txt
index 0e07e6a72e..a1c1895a82 100644
--- a/doc/src/fix_gravity.txt
+++ b/doc/src/fix_gravity.txt
@@ -7,7 +7,6 @@
:line
fix gravity command :h3
-fix gravity/cuda command :h3
fix gravity/omp command :h3
[Syntax:]
@@ -88,7 +87,7 @@ field.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -96,9 +95,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/fix_langevin.txt b/doc/src/fix_langevin.txt
index 8b86d763a3..8d0011d8ff 100644
--- a/doc/src/fix_langevin.txt
+++ b/doc/src/fix_langevin.txt
@@ -261,7 +261,7 @@ generates an average temperature of 220 K, instead of 300 K.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -269,9 +269,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/fix_nh.txt b/doc/src/fix_nh.txt
index 0537bba3b2..94435a38f4 100644
--- a/doc/src/fix_nh.txt
+++ b/doc/src/fix_nh.txt
@@ -7,12 +7,10 @@
:line
fix nvt command :h3
-fix nvt/cuda command :h3
fix nvt/intel command :h3
fix nvt/kk command :h3
fix nvt/omp command :h3
fix npt command :h3
-fix npt/cuda command :h3
fix npt/intel command :h3
fix npt/kk command :h3
fix npt/omp command :h3
@@ -481,7 +479,7 @@ the various ways to do this.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -489,9 +487,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/fix_nph_asphere.txt b/doc/src/fix_nph_asphere.txt
index ca690ace3e..8977962402 100755
--- a/doc/src/fix_nph_asphere.txt
+++ b/doc/src/fix_nph_asphere.txt
@@ -78,7 +78,7 @@ It also means that changing attributes of {thermo_temp} or
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -86,9 +86,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/fix_nph_body.txt b/doc/src/fix_nph_body.txt
index 41fe32dded..71dd4c607c 100755
--- a/doc/src/fix_nph_body.txt
+++ b/doc/src/fix_nph_body.txt
@@ -77,7 +77,7 @@ It also means that changing attributes of {thermo_temp} or
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -85,9 +85,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/fix_nph_sphere.txt b/doc/src/fix_nph_sphere.txt
index 264f86bc5a..85df2ee7aa 100755
--- a/doc/src/fix_nph_sphere.txt
+++ b/doc/src/fix_nph_sphere.txt
@@ -78,7 +78,7 @@ It also means that changing attributes of {thermo_temp} or
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -86,9 +86,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/fix_nphug.txt b/doc/src/fix_nphug.txt
index 4e274c8d5c..7b499b8b3c 100644
--- a/doc/src/fix_nphug.txt
+++ b/doc/src/fix_nphug.txt
@@ -137,7 +137,7 @@ It also means that changing attributes of {thermo_temp} or
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -145,9 +145,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/fix_npt_asphere.txt b/doc/src/fix_npt_asphere.txt
index ec089427ec..4c39a5ccd5 100755
--- a/doc/src/fix_npt_asphere.txt
+++ b/doc/src/fix_npt_asphere.txt
@@ -102,7 +102,7 @@ thermal degrees of freedom, and the bias is added back in.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -110,9 +110,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/fix_npt_body.txt b/doc/src/fix_npt_body.txt
index 4ab021c723..db5052fa8a 100755
--- a/doc/src/fix_npt_body.txt
+++ b/doc/src/fix_npt_body.txt
@@ -101,7 +101,7 @@ thermal degrees of freedom, and the bias is added back in.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -109,9 +109,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/fix_npt_sphere.txt b/doc/src/fix_npt_sphere.txt
index 44ecf1aaf3..447e51fc4d 100755
--- a/doc/src/fix_npt_sphere.txt
+++ b/doc/src/fix_npt_sphere.txt
@@ -101,7 +101,7 @@ thermal degrees of freedom, and the bias is added back in.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -109,9 +109,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/fix_nve.txt b/doc/src/fix_nve.txt
index 0ca3d6c60e..3dda010e78 100644
--- a/doc/src/fix_nve.txt
+++ b/doc/src/fix_nve.txt
@@ -7,7 +7,6 @@
:line
fix nve command :h3
-fix nve/cuda command :h3
fix nve/intel command :h3
fix nve/kk command :h3
fix nve/omp command :h3
@@ -32,7 +31,7 @@ ensemble.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -40,9 +39,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/fix_nve_asphere.txt b/doc/src/fix_nve_asphere.txt
index c9eef361d2..f43ff23d04 100755
--- a/doc/src/fix_nve_asphere.txt
+++ b/doc/src/fix_nve_asphere.txt
@@ -42,7 +42,7 @@ This fix is not invoked during "energy minimization"_minimize.html.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -50,9 +50,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/fix_nve_sphere.txt b/doc/src/fix_nve_sphere.txt
index cdc7eced34..c797cc8ddb 100755
--- a/doc/src/fix_nve_sphere.txt
+++ b/doc/src/fix_nve_sphere.txt
@@ -45,7 +45,7 @@ dipole"_atom_style.html command.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -53,9 +53,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/fix_nvt_asphere.txt b/doc/src/fix_nvt_asphere.txt
index 4784d767be..316320a0e2 100755
--- a/doc/src/fix_nvt_asphere.txt
+++ b/doc/src/fix_nvt_asphere.txt
@@ -83,7 +83,7 @@ thermal degrees of freedom, and the bias is added back in.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -91,9 +91,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/fix_nvt_body.txt b/doc/src/fix_nvt_body.txt
index 954da870f4..de570d0a22 100755
--- a/doc/src/fix_nvt_body.txt
+++ b/doc/src/fix_nvt_body.txt
@@ -82,7 +82,7 @@ thermal degrees of freedom, and the bias is added back in.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -90,9 +90,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/fix_nvt_sllod.txt b/doc/src/fix_nvt_sllod.txt
index dac39d2a3d..edd58f0ed5 100644
--- a/doc/src/fix_nvt_sllod.txt
+++ b/doc/src/fix_nvt_sllod.txt
@@ -106,7 +106,7 @@ thermal degrees of freedom, and the bias is added back in.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -114,9 +114,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/fix_nvt_sphere.txt b/doc/src/fix_nvt_sphere.txt
index 83b3ceaf0d..99effb9211 100755
--- a/doc/src/fix_nvt_sphere.txt
+++ b/doc/src/fix_nvt_sphere.txt
@@ -83,7 +83,7 @@ thermal degrees of freedom, and the bias is added back in.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -91,9 +91,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/fix_qeq_comb.txt b/doc/src/fix_qeq_comb.txt
index 690be91d95..a697008fab 100644
--- a/doc/src/fix_qeq_comb.txt
+++ b/doc/src/fix_qeq_comb.txt
@@ -59,7 +59,7 @@ equilibration calculation is written to the specifed file.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -67,9 +67,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/fix_rigid.txt b/doc/src/fix_rigid.txt
index 1f45a4580a..6ddce4f8e5 100644
--- a/doc/src/fix_rigid.txt
+++ b/doc/src/fix_rigid.txt
@@ -632,7 +632,7 @@ rigid/nvt.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -640,9 +640,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/fix_setforce.txt b/doc/src/fix_setforce.txt
index f5bbf606c7..0b151cbabd 100644
--- a/doc/src/fix_setforce.txt
+++ b/doc/src/fix_setforce.txt
@@ -7,7 +7,6 @@
:line
fix setforce command :h3
-fix setforce/cuda command :h3
fix setforce/kk command :h3
[Syntax:]
@@ -66,7 +65,7 @@ to it.
:line
-Styles with a {cuda} or {kk} suffix are functionally the same as the
+Styles with a r {kk} suffix are functionally the same as the
corresponding style without the suffix. They have been optimized to
run faster, depending on your available hardware, as discussed in
"Section_accelerate"_Section_accelerate.html of the manual. The
@@ -74,10 +73,10 @@ accelerated styles take the same arguments and should produce the same
results, except for round-off and precision issues.
The region keyword is also supported by Kokkos, but a Kokkos-enabled
-region must be used. See the region "region"_region.html command for more
-information.
+region must be used. See the region "region"_region.html command for
+more information.
-These accelerated styles are part of the USER-CUDA or Kokkos package. They are
+These accelerated styles are part of the r Kokkos package. They are
only enabled if LAMMPS was built with that package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
diff --git a/doc/src/fix_shake.txt b/doc/src/fix_shake.txt
index d970e6cefa..69cdb3c12c 100644
--- a/doc/src/fix_shake.txt
+++ b/doc/src/fix_shake.txt
@@ -7,7 +7,6 @@
:line
fix shake command :h3
-fix shake/cuda command :h3
fix rattle command :h3
[Syntax:]
@@ -146,15 +145,15 @@ info of atoms in the molecule.
:line
-Styles with a {cuda} suffix are functionally the same as the
-corresponding style without the suffix. They have been optimized to
-run faster, depending on your available hardware, as discussed in
+Styles with a uffix are functionally the same as the corresponding
+style without the suffix. They have been optimized to run faster,
+depending on your available hardware, as discussed in
"Section_accelerate"_Section_accelerate.html of the manual. The
accelerated styles take the same arguments and should produce the same
results, except for round-off and precision issues.
-These accelerated styles are part of the USER-CUDA package. They are
-only enabled if LAMMPS was built with that package. See the "Making
+These accelerated styles are part of the ackage. They are only
+enabled if LAMMPS was built with that package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/fix_temp_berendsen.txt b/doc/src/fix_temp_berendsen.txt
index 6aab8cebac..202be8921f 100644
--- a/doc/src/fix_temp_berendsen.txt
+++ b/doc/src/fix_temp_berendsen.txt
@@ -7,7 +7,6 @@
:line
fix temp/berendsen command :h3
-fix temp/berendsen/cuda command :h3
[Syntax:]
@@ -105,27 +104,6 @@ thermal degrees of freedom, and the bias is added back in.
:line
-Styles with a {cuda} suffix are functionally the same as the
-corresponding style without the suffix. They have been optimized to
-run faster, depending on your available hardware, as discussed in
-"Section_accelerate"_Section_accelerate.html of the manual. The
-accelerated styles take the same arguments and should produce the same
-results, except for round-off and precision issues.
-
-These accelerated styles are part of the USER-CUDA package. They are
-only enabled if LAMMPS was built with that package. See the "Making
-LAMMPS"_Section_start.html#start_3 section for more info.
-
-You can specify the accelerated styles explicitly in your input script
-by including their suffix, or you can use the "-suffix command-line
-switch"_Section_start.html#start_7 when you invoke LAMMPS, or you can
-use the "suffix"_suffix.html command in your input script.
-
-See "Section_accelerate"_Section_accelerate.html of the manual for
-more instructions on how to use the accelerated styles effectively.
-
-:line
-
[Restart, fix_modify, output, run start/stop, minimize info:]
No information about this fix is written to "binary restart
diff --git a/doc/src/fix_temp_rescale.txt b/doc/src/fix_temp_rescale.txt
index 83ba39fd8f..4f8f216ce4 100644
--- a/doc/src/fix_temp_rescale.txt
+++ b/doc/src/fix_temp_rescale.txt
@@ -7,8 +7,6 @@
:line
fix temp/rescale command :h3
-fix temp/rescale/cuda command :h3
-fix temp/rescale/limit/cuda command :h3
[Syntax:]
@@ -113,27 +111,6 @@ thermal degrees of freedom, and the bias is added back in.
:line
-Styles with a {cuda} suffix are functionally the same as the
-corresponding style without the suffix. They have been optimized to
-run faster, depending on your available hardware, as discussed in
-"Section_accelerate"_Section_accelerate.html of the manual. The
-accelerated styles take the same arguments and should produce the same
-results, except for round-off and precision issues.
-
-These accelerated styles are part of the USER-CUDA package. They are
-only enabled if LAMMPS was built with that package. See the "Making
-LAMMPS"_Section_start.html#start_3 section for more info.
-
-You can specify the accelerated styles explicitly in your input script
-by including their suffix, or you can use the "-suffix command-line
-switch"_Section_start.html#start_7 when you invoke LAMMPS, or you can
-use the "suffix"_suffix.html command in your input script.
-
-See "Section_accelerate"_Section_accelerate.html of the manual for
-more instructions on how to use the accelerated styles effectively.
-
-:line
-
[Restart, fix_modify, output, run start/stop, minimize info:]
No information about this fix is written to "binary restart
diff --git a/doc/src/fix_viscous.txt b/doc/src/fix_viscous.txt
index ab54f81d5a..3993b897a1 100644
--- a/doc/src/fix_viscous.txt
+++ b/doc/src/fix_viscous.txt
@@ -7,7 +7,6 @@
:line
fix viscous command :h3
-fix viscous/cuda command :h3
[Syntax:]
@@ -78,27 +77,6 @@ easily be used as a thermostat.
:line
-Styles with a {cuda} suffix are functionally the same as the
-corresponding style without the suffix. They have been optimized to
-run faster, depending on your available hardware, as discussed in
-"Section_accelerate"_Section_accelerate.html of the manual. The
-accelerated styles take the same arguments and should produce the same
-results, except for round-off and precision issues.
-
-These accelerated styles are part of the USER-CUDA package. They are
-only enabled if LAMMPS was built with that package. See the "Making
-LAMMPS"_Section_start.html#start_3 section for more info.
-
-You can specify the accelerated styles explicitly in your input script
-by including their suffix, or you can use the "-suffix command-line
-switch"_Section_start.html#start_7 when you invoke LAMMPS, or you can
-use the "suffix"_suffix.html command in your input script.
-
-See "Section_accelerate"_Section_accelerate.html of the manual for
-more instructions on how to use the accelerated styles effectively.
-
-:line
-
[Restart, fix_modify, output, run start/stop, minimize info:]
No information about this fix is written to "binary restart
diff --git a/doc/src/fix_wall_reflect.txt b/doc/src/fix_wall_reflect.txt
index 32206a66d5..d87326f4b8 100644
--- a/doc/src/fix_wall_reflect.txt
+++ b/doc/src/fix_wall_reflect.txt
@@ -127,7 +127,7 @@ position = c0 + A (1 - cos(omega*delta)) :pre
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -135,9 +135,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/improper_class2.txt b/doc/src/improper_class2.txt
index 890e15f04a..249beaf219 100644
--- a/doc/src/improper_class2.txt
+++ b/doc/src/improper_class2.txt
@@ -83,7 +83,7 @@ radians internally; hence the units of M are in energy/radian^2.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -91,9 +91,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/improper_cossq.txt b/doc/src/improper_cossq.txt
index 9686c621da..551e137fd8 100644
--- a/doc/src/improper_cossq.txt
+++ b/doc/src/improper_cossq.txt
@@ -53,7 +53,7 @@ internally; hence the units of K are in energy/radian^2.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -61,9 +61,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/improper_cvff.txt b/doc/src/improper_cvff.txt
index 9f47d928de..4f82d90e7d 100644
--- a/doc/src/improper_cvff.txt
+++ b/doc/src/improper_cvff.txt
@@ -51,7 +51,7 @@ n (0,1,2,3,4,6) :ul
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -59,9 +59,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/improper_fourier.txt b/doc/src/improper_fourier.txt
index 586ffe0b03..a5a42647f8 100644
--- a/doc/src/improper_fourier.txt
+++ b/doc/src/improper_fourier.txt
@@ -45,7 +45,7 @@ all (integer >= 0) :ul
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -53,9 +53,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/improper_harmonic.txt b/doc/src/improper_harmonic.txt
index 8663465de6..7aa3829280 100644
--- a/doc/src/improper_harmonic.txt
+++ b/doc/src/improper_harmonic.txt
@@ -55,7 +55,7 @@ internally; hence the units of K are in energy/radian^2.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -63,9 +63,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/improper_ring.txt b/doc/src/improper_ring.txt
index 8968769a26..a9399802e9 100644
--- a/doc/src/improper_ring.txt
+++ b/doc/src/improper_ring.txt
@@ -57,7 +57,7 @@ internally; hence the units of K are in energy/radian^2.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -65,9 +65,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/improper_umbrella.txt b/doc/src/improper_umbrella.txt
index f54c24482a..dbb6c3f237 100644
--- a/doc/src/improper_umbrella.txt
+++ b/doc/src/improper_umbrella.txt
@@ -48,7 +48,7 @@ omega0 (degrees) :ul
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -56,9 +56,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/kspace_style.txt b/doc/src/kspace_style.txt
index 477a4f5ce9..ac713ba297 100644
--- a/doc/src/kspace_style.txt
+++ b/doc/src/kspace_style.txt
@@ -253,7 +253,7 @@ relative RMS error.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -271,7 +271,7 @@ calculation can be performed concurrently on the GPU while other
calculations for non-bonded and bonded force calculation are performed
on the CPU.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
+These accelerated styles are part of the GPU, USER-INTEL,
KOKKOS, USER-OMP, and OPT packages respectively. They are only
enabled if LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
@@ -285,10 +285,10 @@ Note that the long-range electrostatic solvers in LAMMPS assume conducting
metal (tinfoil) boundary conditions for both charge and dipole
interactions. Vacuum boundary conditions are not currently supported.
-The {ewald/disp}, {ewald}, {pppm}, and {msm} styles support
-non-orthogonal (triclinic symmetry) simulation boxes. However, triclinic
-simulation cells may not yet be supported by suffix versions of these
-styles (such as {pppm/cuda}).
+The {ewald/disp}, {ewald}, {pppm}, and {msm} styles support
+non-orthogonal (triclinic symmetry) simulation boxes. However,
+triclinic simulation cells may not yet be supported by suffix versions
+of these styles.
All of the kspace styles are part of the KSPACE package. They are
only enabled if LAMMPS was built with that package. See the "Making
diff --git a/doc/src/package.txt b/doc/src/package.txt
index df7e01bf47..e6ea31ca39 100644
--- a/doc/src/package.txt
+++ b/doc/src/package.txt
@@ -12,24 +12,8 @@ package command :h3
package style args :pre
-style = {cuda} or {gpu} or {intel} or {kokkos} or {omp} :ulb,l
+style = {gpu} or {intel} or {kokkos} or {omp} :ulb,l
args = arguments specific to the style :l
- {cuda} args = Ngpu keyword value ...
- Ngpu = # of GPUs per node
- zero or more keyword/value pairs may be appended
- keywords = {newton} or {gpuID} or {timing} or {test} or {thread}
- {newton} = {off} or {on}
- off = set Newton pairwise and bonded flags off (default)
- on = set Newton pairwise and bonded flags on
- {gpuID} values = gpu1 .. gpuN
- gpu1 .. gpuN = IDs of the Ngpu GPUs to use
- {timing} values = none
- {test} values = id
- id = atom-ID of a test particle
- {thread} = auto or tpa or bpa
- auto = test whether tpa or bpa is faster
- tpa = one thread per atom
- bpa = one block per atom
{gpu} args = Ngpu keyword value ...
Ngpu = # of GPUs per node
zero or more keyword/value pairs may be appended
@@ -107,8 +91,6 @@ args = arguments specific to the style :l
package gpu 1
package gpu 1 split 0.75
package gpu 2 split -1.0
-package cuda 2 gpuID 0 2
-package cuda 1 test 3948
package kokkos neigh half comm device
package omp 0 neigh no
package omp 4
@@ -119,8 +101,8 @@ package intel 2 omp 4 mode mixed balance 0.5 :pre
This command invokes package-specific settings for the various
accelerator packages available in LAMMPS. Currently the following
-packages use settings from this command: USER-CUDA, GPU, USER-INTEL,
-KOKKOS, and USER-OMP.
+packages use settings from this command: GPU, USER-INTEL, KOKKOS, and
+USER-OMP.
If this command is specified in an input script, it must be near the
top of the script, before the simulation box has been defined. This
@@ -139,10 +121,9 @@ without using it in a particular simulation). However, in all cases,
a default version of the command is typically invoked by other
accelerator settings.
-The USER-CUDA and KOKKOS packages require a "-c on" or "-k on"
-"command-line switch"_Section_start.html#start_7 respectively, which
-invokes a "package cuda" or "package kokkos" command with default
-settings.
+The KOKKOS package requires a "-k on" "command-line
+switch"_Section_start.html#start_7 respectively, which invokes a
+"package kokkos" command with default settings.
For the GPU, USER-INTEL, and USER-OMP packages, if a "-sf gpu" or "-sf
intel" or "-sf omp" "command-line switch"_Section_start.html#start_7
@@ -164,62 +145,6 @@ for speeding up LAMMPS simulations.
:line
-The {cuda} style invokes settings associated with the use of the
-USER-CUDA package.
-
-The {Ngpus} argument sets the number of GPUs per node. There must be
-exactly one MPI task per GPU, as set by the mpirun or mpiexec command.
-
-Optional keyword/value pairs can also be specified. Each has a
-default value as listed below.
-
-The {newton} keyword sets the Newton flags for pairwise and bonded
-interactions to {off} or {on}, the same as the "newton"_newton.html
-command allows. The default is {off} because this will almost always
-give better performance for the USER-CUDA package. This means
-more computation is done, but less communication.
-
-The {gpuID} keyword allows selection of which GPUs on each node will
-be used for a simulation. GPU IDs range from 0 to N-1 where N is the
-physical number of GPUs/node. An ID is specified for each of the
-Ngpus being used. For example if you have three GPUs on a machine,
-one of which is used for the X-Server (the GPU with the ID 1) while
-the others (with IDs 0 and 2) are used for computations you would
-specify:
-
-package cuda 2 gpuID 0 2 :pre
-
-The purpose of the {gpuID} keyword is to allow two (or more)
-simulations to be run on one workstation. In that case one could set
-the first simulation to use GPU 0 and the second to use GPU 1. This is
-not necessary however, if the GPUs are in what is called {compute
-exclusive} mode. Using that setting, every process will get its own
-GPU automatically. This {compute exclusive} mode can be set as root
-using the {nvidia-smi} tool which is part of the CUDA installation.
-
-Also note that if the {gpuID} keyword is not used, the USER-CUDA
-package sorts existing GPUs on each node according to their number of
-multiprocessors. This way, compute GPUs will be priorized over
-X-Server GPUs.
-
-If the {timing} keyword is specified, detailed timing information for
-various subroutines will be output.
-
-If the {test} keyword is specified, information for the specified atom
-with atom-ID will be output at several points during each timestep.
-This is mainly usefull for debugging purposes. Note that the
-simulation slow down dramatically if this option is used.
-
-The {thread} keyword can be used to specify how GPU threads are
-assigned work during pair style force evaluation. If the value =
-{tpa}, one thread per atom is used. If the value = {bpa}, one block
-per atom is used. If the value = {auto}, a short test is performed at
-the beginning of each run to determing where {tpa} or {bpa} mode is
-faster. The result of this test is output. Since {auto} is the
-default value, it is usually not necessary to use this keyword.
-
-:line
-
The {gpu} style invokes settings associated with the use of the GPU
package.
@@ -594,10 +519,6 @@ within its own pages.
This command cannot be used after the simulation box is defined by a
"read_data"_read_data.html or "create_box"_create_box.html command.
-The cuda style of this command can only be invoked if LAMMPS was built
-with the USER-CUDA package. See the "Making
-LAMMPS"_Section_start.html#start_3 section for more info.
-
The gpu style of this command can only be invoked if LAMMPS was built
with the GPU package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
@@ -621,14 +542,6 @@ setting"_Section_start.html#start_7
[Default:]
-For the USER-CUDA package, the default is Ngpu = 1 and the option
-defaults are newton = off, gpuID = 0 to Ngpu-1, timing = not enabled,
-test = not enabled, and thread = auto. These settings are made
-automatically by the required "-c on" "command-line
-switch"_Section_start.html#start_7. You can change them bu using the
-package cuda command in your input script or via the "-pk cuda"
-"command-line switch"_Section_start.html#start_7.
-
For the GPU package, the default is Ngpu = 1 and the option defaults
are neigh = yes, newton = off, binsize = 0.0, split = 1.0, gpuID = 0
to Ngpu-1, tpa = 1, and device = not used. These settings are made
diff --git a/doc/src/pair_adp.txt b/doc/src/pair_adp.txt
index be55f54b54..f9cf0940d6 100644
--- a/doc/src/pair_adp.txt
+++ b/doc/src/pair_adp.txt
@@ -122,7 +122,7 @@ array tabulated with a scaling by r.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -130,9 +130,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_airebo.txt b/doc/src/pair_airebo.txt
index aa3334c58b..90764bb223 100644
--- a/doc/src/pair_airebo.txt
+++ b/doc/src/pair_airebo.txt
@@ -145,7 +145,7 @@ AIREBO-M Morse potentials were parameterized using a cutoff of
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -153,9 +153,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_beck.txt b/doc/src/pair_beck.txt
index 1b2309ef70..0c1b1f67f2 100644
--- a/doc/src/pair_beck.txt
+++ b/doc/src/pair_beck.txt
@@ -48,7 +48,7 @@ Rc is used.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -56,9 +56,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_born.txt b/doc/src/pair_born.txt
index 8da606f9da..265571e15f 100644
--- a/doc/src/pair_born.txt
+++ b/doc/src/pair_born.txt
@@ -12,7 +12,6 @@ pair_style born/omp command :h3
pair_style born/gpu command :h3
pair_style born/coul/long command :h3
pair_style born/coul/long/cs command :h3
-pair_style born/coul/long/cuda command :h3
pair_style born/coul/long/gpu command :h3
pair_style born/coul/long/omp command :h3
pair_style born/coul/msm command :h3
@@ -123,7 +122,7 @@ same global Coulombic cutoff specified in the pair_style command.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -131,9 +130,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_brownian.txt b/doc/src/pair_brownian.txt
index b79a11040c..7e96336d52 100644
--- a/doc/src/pair_brownian.txt
+++ b/doc/src/pair_brownian.txt
@@ -71,16 +71,16 @@ must be specified.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "this section"_Section_accelerate.html of
the manual. The accelerated styles take the same arguments and should
produce the same results, except for round-off and precision issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_buck.txt b/doc/src/pair_buck.txt
index 90e5232355..8967e64c4c 100644
--- a/doc/src/pair_buck.txt
+++ b/doc/src/pair_buck.txt
@@ -7,20 +7,17 @@
:line
pair_style buck command :h3
-pair_style buck/cuda command :h3
pair_style buck/gpu command :h3
pair_style buck/intel command :h3
pair_style buck/kk command :h3
pair_style buck/omp command :h3
pair_style buck/coul/cut command :h3
-pair_style buck/coul/cut/cuda command :h3
pair_style buck/coul/cut/gpu command :h3
pair_style buck/coul/cut/intel command :h3
pair_style buck/coul/cut/kk command :h3
pair_style buck/coul/cut/omp command :h3
pair_style buck/coul/long command :h3
pair_style buck/coul/long/cs command :h3
-pair_style buck/coul/long/cuda command :h3
pair_style buck/coul/long/gpu command :h3
pair_style buck/coul/long/intel command :h3
pair_style buck/coul/long/kk command :h3
@@ -138,7 +135,7 @@ pair_style command.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -146,9 +143,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_buck_long.txt b/doc/src/pair_buck_long.txt
index 3a52747416..aad5bdb0fe 100644
--- a/doc/src/pair_buck_long.txt
+++ b/doc/src/pair_buck_long.txt
@@ -98,7 +98,7 @@ global Coulombic cutoff is allowed.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -106,9 +106,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_charmm.txt b/doc/src/pair_charmm.txt
index 3c0cc94bcc..05baa9c026 100644
--- a/doc/src/pair_charmm.txt
+++ b/doc/src/pair_charmm.txt
@@ -7,13 +7,10 @@
:line
pair_style lj/charmm/coul/charmm command :h3
-pair_style lj/charmm/coul/charmm/cuda command :h3
pair_style lj/charmm/coul/charmm/omp command :h3
pair_style lj/charmm/coul/charmm/implicit command :h3
-pair_style lj/charmm/coul/charmm/implicit/cuda command :h3
pair_style lj/charmm/coul/charmm/implicit/omp command :h3
pair_style lj/charmm/coul/long command :h3
-pair_style lj/charmm/coul/long/cuda command :h3
pair_style lj/charmm/coul/long/gpu command :h3
pair_style lj/charmm/coul/long/intel command :h3
pair_style lj/charmm/coul/long/opt command :h3
@@ -120,7 +117,7 @@ the pair_style command.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -128,9 +125,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_class2.txt b/doc/src/pair_class2.txt
index 457d34f658..1c84b35960 100644
--- a/doc/src/pair_class2.txt
+++ b/doc/src/pair_class2.txt
@@ -7,16 +7,13 @@
:line
pair_style lj/class2 command :h3
-pair_style lj/class2/cuda command :h3
pair_style lj/class2/gpu command :h3
pair_style lj/class2/kk command :h3
pair_style lj/class2/omp command :h3
pair_style lj/class2/coul/cut command :h3
-pair_style lj/class2/coul/cut/cuda command :h3
pair_style lj/class2/coul/cut/kk command :h3
pair_style lj/class2/coul/cut/omp command :h3
pair_style lj/class2/coul/long command :h3
-pair_style lj/class2/coul/long/cuda command :h3
pair_style lj/class2/coul/long/gpu command :h3
pair_style lj/class2/coul/long/kk command :h3
pair_style lj/class2/coul/long/omp command :h3
@@ -102,7 +99,7 @@ cutoff distance.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -110,9 +107,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_colloid.txt b/doc/src/pair_colloid.txt
index 39b89e710e..cb43ec5c6e 100644
--- a/doc/src/pair_colloid.txt
+++ b/doc/src/pair_colloid.txt
@@ -124,7 +124,7 @@ commands for efficiency: "neighbor multi"_neighbor.html and
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -132,9 +132,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_comb.txt b/doc/src/pair_comb.txt
index 1e02078134..423d2830d5 100644
--- a/doc/src/pair_comb.txt
+++ b/doc/src/pair_comb.txt
@@ -109,7 +109,7 @@ nor file {ffield.comb3} with style {comb}.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -117,9 +117,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_coul.txt b/doc/src/pair_coul.txt
index 8de32dcf0d..8261e10f8d 100644
--- a/doc/src/pair_coul.txt
+++ b/doc/src/pair_coul.txt
@@ -259,7 +259,7 @@ command.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -267,9 +267,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_dipole.txt b/doc/src/pair_dipole.txt
index 2d9babf2e1..f8f5dbf87f 100755
--- a/doc/src/pair_dipole.txt
+++ b/doc/src/pair_dipole.txt
@@ -172,7 +172,7 @@ type pair.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -180,9 +180,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_dpd.txt b/doc/src/pair_dpd.txt
index dcfcf27d84..a9061f710a 100644
--- a/doc/src/pair_dpd.txt
+++ b/doc/src/pair_dpd.txt
@@ -106,7 +106,7 @@ random force.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -114,9 +114,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_eam.txt b/doc/src/pair_eam.txt
index 02a68f17f5..9373f326fb 100644
--- a/doc/src/pair_eam.txt
+++ b/doc/src/pair_eam.txt
@@ -7,13 +7,11 @@
:line
pair_style eam command :h3
-pair_style eam/cuda command :h3
pair_style eam/gpu command :h3
pair_style eam/kk command :h3
pair_style eam/omp command :h3
pair_style eam/opt command :h3
pair_style eam/alloy command :h3
-pair_style eam/alloy/cuda command :h3
pair_style eam/alloy/gpu command :h3
pair_style eam/alloy/kk command :h3
pair_style eam/alloy/omp command :h3
@@ -21,7 +19,6 @@ pair_style eam/alloy/opt command :h3
pair_style eam/cd command :h3
pair_style eam/cd/omp command :h3
pair_style eam/fs command :h3
-pair_style eam/fs/cuda command :h3
pair_style eam/fs/gpu command :h3
pair_style eam/fs/kk command :h3
pair_style eam/fs/omp command :h3
@@ -368,7 +365,7 @@ are listed.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -376,9 +373,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_edip.txt b/doc/src/pair_edip.txt
index 58b2b1b9be..33784afa33 100644
--- a/doc/src/pair_edip.txt
+++ b/doc/src/pair_edip.txt
@@ -101,7 +101,7 @@ the EDIP package.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -109,9 +109,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_eim.txt b/doc/src/pair_eim.txt
index c5d2b7ac92..7fb757ab9a 100644
--- a/doc/src/pair_eim.txt
+++ b/doc/src/pair_eim.txt
@@ -133,7 +133,7 @@ needs.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -141,9 +141,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_gauss.txt b/doc/src/pair_gauss.txt
index 5d541b4854..b5bab5374d 100644
--- a/doc/src/pair_gauss.txt
+++ b/doc/src/pair_gauss.txt
@@ -79,7 +79,7 @@ The global cutoff (r_c) specified in the pair_style command is used.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -87,9 +87,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_gayberne.txt b/doc/src/pair_gayberne.txt
index 5783a2ce91..109f578549 100755
--- a/doc/src/pair_gayberne.txt
+++ b/doc/src/pair_gayberne.txt
@@ -130,7 +130,7 @@ pair_coeff sigma to 1.0 as well.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -138,9 +138,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_gran.txt b/doc/src/pair_gran.txt
index deafa85f22..5ab7fb54fd 100644
--- a/doc/src/pair_gran.txt
+++ b/doc/src/pair_gran.txt
@@ -7,7 +7,6 @@
:line
pair_style gran/hooke command :h3
-pair_style gran/cuda command :h3
pair_style gran/omp command :h3
pair_style gran/hooke/history command :h3
pair_style gran/hooke/history/omp command :h3
@@ -170,7 +169,7 @@ potential.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -178,9 +177,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_gromacs.txt b/doc/src/pair_gromacs.txt
index 37bdf57d13..47620cd044 100644
--- a/doc/src/pair_gromacs.txt
+++ b/doc/src/pair_gromacs.txt
@@ -7,11 +7,9 @@
:line
pair_style lj/gromacs command :h3
-pair_style lj/gromacs/cuda command :h3
pair_style lj/gromacs/gpu command :h3
pair_style lj/gromacs/omp command :h3
pair_style lj/gromacs/coul/gromacs command :h3
-pair_style lj/gromacs/coul/gromacs/cuda command :h3
pair_style lj/gromacs/coul/gromacs/omp command :h3
[Syntax:]
@@ -90,7 +88,7 @@ cutoff(s) specified in the pair_style command.
:line
-Styles {intel}, {kk}, with a {cuda}, {gpu}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -98,9 +96,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_hbond_dreiding.txt b/doc/src/pair_hbond_dreiding.txt
index f14d68d36e..ce82e1c808 100644
--- a/doc/src/pair_hbond_dreiding.txt
+++ b/doc/src/pair_hbond_dreiding.txt
@@ -163,7 +163,7 @@ optional parameters.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -171,9 +171,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_hybrid.txt b/doc/src/pair_hybrid.txt
index 06fc95a8ed..a5d316d25f 100644
--- a/doc/src/pair_hybrid.txt
+++ b/doc/src/pair_hybrid.txt
@@ -305,19 +305,19 @@ off C/C interaction, i.e. by setting the appropriate coefficients to
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
of the manual.
-Since the {hybrid} and {hybrid/overlay} styles delegate computation
-to the individual sub-styles, the suffix versions of the {hybrid}
-and {hybrid/overlay} styles are used to propagate the corresponding
-suffix to all sub-styles, if those versions exist. Otherwise the
+Since the {hybrid} and {hybrid/overlay} styles delegate computation to
+the individual sub-styles, the suffix versions of the {hybrid} and
+{hybrid/overlay} styles are used to propagate the corresponding suffix
+to all sub-styles, if those versions exist. Otherwise the
non-accelerated version will be used.
-The individual accelerated sub-styles are part of the USER-CUDA, GPU,
+The individual accelerated sub-styles are part of the GPU,
USER-OMP and OPT packages, respectively. They are only enabled if
LAMMPS was built with those packages. See the
"Making LAMMPS"_Section_start.html#start_3 section for more info.
diff --git a/doc/src/pair_lj.txt b/doc/src/pair_lj.txt
index e2810063dc..3f97c0b8cc 100644
--- a/doc/src/pair_lj.txt
+++ b/doc/src/pair_lj.txt
@@ -7,18 +7,15 @@
:line
pair_style lj/cut command :h3
-pair_style lj/cut/cuda command :h3
pair_style lj/cut/gpu command :h3
pair_style lj/cut/intel command :h3
pair_style lj/cut/kk command :h3
pair_style lj/cut/opt command :h3
pair_style lj/cut/omp command :h3
pair_style lj/cut/coul/cut command :h3
-pair_style lj/cut/coul/cut/cuda command :h3
pair_style lj/cut/coul/cut/gpu command :h3
pair_style lj/cut/coul/cut/omp command :h3
pair_style lj/cut/coul/debye command :h3
-pair_style lj/cut/coul/debye/cuda command :h3
pair_style lj/cut/coul/debye/gpu command :h3
pair_style lj/cut/coul/debye/kk command :h3
pair_style lj/cut/coul/debye/omp command :h3
@@ -28,7 +25,6 @@ pair_style lj/cut/coul/dsf/kk command :h3
pair_style lj/cut/coul/dsf/omp command :h3
pair_style lj/cut/coul/long command :h3
pair_style lj/cut/coul/long/cs command :h3
-pair_style lj/cut/coul/long/cuda command :h3
pair_style lj/cut/coul/long/gpu command :h3
pair_style lj/cut/coul/long/intel command :h3
pair_style lj/cut/coul/long/opt command :h3
@@ -242,7 +238,7 @@ pair_style command.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -250,9 +246,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_lj96.txt b/doc/src/pair_lj96.txt
index 2ecc55ee84..42a670107a 100644
--- a/doc/src/pair_lj96.txt
+++ b/doc/src/pair_lj96.txt
@@ -7,7 +7,6 @@
:line
pair_style lj96/cut command :h3
-pair_style lj96/cut/cuda command :h3
pair_style lj96/cut/gpu command :h3
pair_style lj96/cut/omp command :h3
@@ -47,7 +46,7 @@ cutoff specified in the pair_style command is used.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -55,9 +54,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_lj_cubic.txt b/doc/src/pair_lj_cubic.txt
index ecf7ea583b..f420b5ca87 100644
--- a/doc/src/pair_lj_cubic.txt
+++ b/doc/src/pair_lj_cubic.txt
@@ -60,7 +60,7 @@ located at rmin = 2^(1/6)*sigma. In the above example, sigma =
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -68,9 +68,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_lj_expand.txt b/doc/src/pair_lj_expand.txt
index df639880d4..aa0adad943 100644
--- a/doc/src/pair_lj_expand.txt
+++ b/doc/src/pair_lj_expand.txt
@@ -7,7 +7,6 @@
:line
pair_style lj/expand command :h3
-pair_style lj/expand/cuda command :h3
pair_style lj/expand/gpu command :h3
pair_style lj/expand/omp command :h3
@@ -51,7 +50,7 @@ optional. If not specified, the global LJ cutoff is used.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -59,9 +58,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_lj_long.txt b/doc/src/pair_lj_long.txt
index 438d2d1ac7..dbb49e9afb 100644
--- a/doc/src/pair_lj_long.txt
+++ b/doc/src/pair_lj_long.txt
@@ -152,7 +152,7 @@ specified in the pair_style command.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -160,9 +160,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_lj_sf.txt b/doc/src/pair_lj_sf.txt
index 2242815840..f0e37fcbc4 100644
--- a/doc/src/pair_lj_sf.txt
+++ b/doc/src/pair_lj_sf.txt
@@ -44,7 +44,7 @@ LJ cutoff specified in the pair_style command is used.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -52,9 +52,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_lj_smooth.txt b/doc/src/pair_lj_smooth.txt
index 1281293f9f..e26e5650d2 100644
--- a/doc/src/pair_lj_smooth.txt
+++ b/doc/src/pair_lj_smooth.txt
@@ -7,7 +7,6 @@
:line
pair_style lj/smooth command :h3
-pair_style lj/smooth/cuda command :h3
pair_style lj/smooth/omp command :h3
[Syntax:]
@@ -60,7 +59,7 @@ specified, the global values for Rin and Rc are used.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -68,9 +67,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_lj_smooth_linear.txt b/doc/src/pair_lj_smooth_linear.txt
index ad4ac44d03..63fb3ca163 100644
--- a/doc/src/pair_lj_smooth_linear.txt
+++ b/doc/src/pair_lj_smooth_linear.txt
@@ -46,7 +46,7 @@ for Rc is used.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -54,9 +54,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_lj_soft.txt b/doc/src/pair_lj_soft.txt
index 4384a5394c..dc211c6be4 100644
--- a/doc/src/pair_lj_soft.txt
+++ b/doc/src/pair_lj_soft.txt
@@ -203,7 +203,7 @@ directory tree, under examples/USER/fep.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -211,9 +211,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_lubricate.txt b/doc/src/pair_lubricate.txt
index 909f094952..5dbd7f4b80 100644
--- a/doc/src/pair_lubricate.txt
+++ b/doc/src/pair_lubricate.txt
@@ -140,16 +140,16 @@ must be specified.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "this section"_Section_accelerate.html of
the manual. The accelerated styles take the same arguments and should
produce the same results, except for round-off and precision issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_meam_spline.txt b/doc/src/pair_meam_spline.txt
index b85b7c7c79..c7aa5fbbc3 100644
--- a/doc/src/pair_meam_spline.txt
+++ b/doc/src/pair_meam_spline.txt
@@ -79,7 +79,7 @@ MEAM potentials. It may be extended for alloy systems in the future.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -87,9 +87,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_morse.txt b/doc/src/pair_morse.txt
index 2e52e8dc34..41bfbd5a29 100644
--- a/doc/src/pair_morse.txt
+++ b/doc/src/pair_morse.txt
@@ -7,7 +7,6 @@
:line
pair_style morse command :h3
-pair_style morse/cuda command :h3
pair_style morse/gpu command :h3
pair_style morse/omp command :h3
pair_style morse/opt command :h3
@@ -62,7 +61,7 @@ the {morse} and {morse/smooth/linear} styles.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -70,9 +69,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_nb3b_harmonic.txt b/doc/src/pair_nb3b_harmonic.txt
index 878457237e..51686e9064 100644
--- a/doc/src/pair_nb3b_harmonic.txt
+++ b/doc/src/pair_nb3b_harmonic.txt
@@ -87,7 +87,7 @@ simulation; LAMMPS ignores those entries.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -95,9 +95,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_nm.txt b/doc/src/pair_nm.txt
index c4caad57e6..472247e7b2 100644
--- a/doc/src/pair_nm.txt
+++ b/doc/src/pair_nm.txt
@@ -130,7 +130,7 @@ the "run_style respa"_run_style.html command. They do not support the
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -138,9 +138,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_peri.txt b/doc/src/pair_peri.txt
index fa79bbbcbd..3701dc9a30 100644
--- a/doc/src/pair_peri.txt
+++ b/doc/src/pair_peri.txt
@@ -136,7 +136,7 @@ details please see the description in "(Mtchell2011a)".
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -144,9 +144,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_resquared.txt b/doc/src/pair_resquared.txt
index 26b2c81c4a..f945aef9c2 100755
--- a/doc/src/pair_resquared.txt
+++ b/doc/src/pair_resquared.txt
@@ -142,7 +142,7 @@ specified in the pair_style command is used.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -150,9 +150,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_sdk.txt b/doc/src/pair_sdk.txt
index 75b6bf0efd..56cd78f797 100644
--- a/doc/src/pair_sdk.txt
+++ b/doc/src/pair_sdk.txt
@@ -82,7 +82,7 @@ pair_style command.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp} or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp} or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -90,9 +90,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP, and OPT packages respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP, and OPT packages respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_soft.txt b/doc/src/pair_soft.txt
index 9c5fc11dbf..c8e8179ac8 100644
--- a/doc/src/pair_soft.txt
+++ b/doc/src/pair_soft.txt
@@ -79,7 +79,7 @@ variables.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -87,9 +87,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_sw.txt b/doc/src/pair_sw.txt
index 27a3c5046b..4c62d76a4a 100644
--- a/doc/src/pair_sw.txt
+++ b/doc/src/pair_sw.txt
@@ -7,7 +7,6 @@
:line
pair_style sw command :h3
-pair_style sw/cuda command :h3
pair_style sw/gpu command :h3
pair_style sw/intel command :h3
pair_style sw/kk command :h3
@@ -142,7 +141,7 @@ taken from the ij and ik pairs (sigma, a, gamma)
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -150,9 +149,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_table.txt b/doc/src/pair_table.txt
index bffcef4f8a..8a667e40f4 100644
--- a/doc/src/pair_table.txt
+++ b/doc/src/pair_table.txt
@@ -213,7 +213,7 @@ one that matches the specified keyword.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -221,9 +221,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_tersoff.txt b/doc/src/pair_tersoff.txt
index f0ba9f4485..466772373f 100644
--- a/doc/src/pair_tersoff.txt
+++ b/doc/src/pair_tersoff.txt
@@ -8,7 +8,6 @@
pair_style tersoff command :h3
pair_style tersoff/table command :h3
-pair_style tersoff/cuda :h3
pair_style tersoff/gpu :h3
pair_style tersoff/intel :h3
pair_style tersoff/kk :h3
@@ -19,7 +18,7 @@ pair_style tersoff/table/omp command :h3
pair_style style :pre
-style = {tersoff} or {tersoff/table} or {tersoff/cuda} or {tersoff/gpu} or {tersoff/omp} or {tersoff/table/omp}
+style = {tersoff} or {tersoff/table} or {tersoff/gpu} or {tersoff/omp} or {tersoff/table/omp}
[Examples:]
@@ -177,7 +176,7 @@ defined in various papers.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -185,9 +184,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_tersoff_mod.txt b/doc/src/pair_tersoff_mod.txt
index 2b17800140..ad4f10686a 100644
--- a/doc/src/pair_tersoff_mod.txt
+++ b/doc/src/pair_tersoff_mod.txt
@@ -114,7 +114,7 @@ for SiSiSi means Si bonded to a Si with another Si atom influencing the bond.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -122,9 +122,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_tersoff_zbl.txt b/doc/src/pair_tersoff_zbl.txt
index 7b8097dc0c..0230be3ab6 100644
--- a/doc/src/pair_tersoff_zbl.txt
+++ b/doc/src/pair_tersoff_zbl.txt
@@ -186,7 +186,7 @@ providing the base ZBL implementation.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -194,9 +194,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_thole.txt b/doc/src/pair_thole.txt
index a8416bbdff..af1dffc1a6 100644
--- a/doc/src/pair_thole.txt
+++ b/doc/src/pair_thole.txt
@@ -127,7 +127,7 @@ the {pair_style} command line.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -135,9 +135,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_vashishta.txt b/doc/src/pair_vashishta.txt
index 6effdf7944..24951b1df1 100644
--- a/doc/src/pair_vashishta.txt
+++ b/doc/src/pair_vashishta.txt
@@ -151,7 +151,7 @@ two-body parameters from the CCC and CSiSi entries.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -159,9 +159,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_yukawa.txt b/doc/src/pair_yukawa.txt
index 7fd279f570..621952d70b 100644
--- a/doc/src/pair_yukawa.txt
+++ b/doc/src/pair_yukawa.txt
@@ -45,7 +45,7 @@ cutoff is used.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -53,9 +53,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_yukawa_colloid.txt b/doc/src/pair_yukawa_colloid.txt
index 2a92f33cf3..03a0dbf1f4 100644
--- a/doc/src/pair_yukawa_colloid.txt
+++ b/doc/src/pair_yukawa_colloid.txt
@@ -77,7 +77,7 @@ yukawa/colloid cutoff is used.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -85,9 +85,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/pair_zbl.txt b/doc/src/pair_zbl.txt
index 555e8cbf5b..741aa4514f 100644
--- a/doc/src/pair_zbl.txt
+++ b/doc/src/pair_zbl.txt
@@ -67,7 +67,7 @@ copper.
:line
-Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
+Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
@@ -75,9 +75,9 @@ of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
-KOKKOS, USER-OMP and OPT packages, respectively. They are only
-enabled if LAMMPS was built with those packages. See the "Making
+These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
+USER-OMP and OPT packages, respectively. They are only enabled if
+LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
diff --git a/doc/src/suffix.txt b/doc/src/suffix.txt
index 35197c0983..51aead3f37 100644
--- a/doc/src/suffix.txt
+++ b/doc/src/suffix.txt
@@ -12,7 +12,7 @@ suffix command :h3
suffix style args :pre
-style = {off} or {on} or {cuda} or {gpu} or {intel} or {kk} or {omp} or {opt} or {hybrid}
+style = {off} or {on} or {gpu} or {intel} or {kk} or {omp} or {opt} or {hybrid}
args = for hybrid style, default suffix to be used and alternative suffix :ul
[Examples:]
@@ -31,22 +31,18 @@ exist. In that respect it operates the same as the "-suffix
command-line switch"_Section_start.html#start_7. It also has options
to turn off or back on any suffix setting made via the command line.
-The specified style can be {cuda}, {gpu}, {intel}, {kk}, {omp}, {opt}
-or {hybrid}. These refer to optional packages that LAMMPS can be built
+The specified style can be {gpu}, {intel}, {kk}, {omp}, {opt} or
+{hybrid}. These refer to optional packages that LAMMPS can be built
with, as described in "this section of the
-manual"_Section_start.html#start_3. The "cuda" style corresponds to
-the USER-CUDA package, the "gpu" style to the GPU package, the "intel"
-style to the USER-INTEL package, the "kk" style to the KOKKOS package,
-the "omp" style to the USER-OMP package, and the "opt" style to the
-OPT package.
+manual"_Section_start.html#start_3. The "gpu" style corresponds to
+the GPU package, the "intel" style to the USER-INTEL package, the "kk"
+style to the KOKKOS package, the "omp" style to the USER-OMP package,
+and the "opt" style to the OPT package.
These are the variants these packages provide:
-USER-CUDA = a collection of atom, pair, fix, compute, and intergrate
-styles, optimized to run on one or more NVIDIA GPUs :ulb,l
-
GPU = a handful of pair styles and the PPPM kspace_style, optimized to
-run on one or more GPUs or multicore CPU/GPU nodes :l
+run on one or more GPUs or multicore CPU/GPU nodes :ulb,l
USER-INTEL = a collection of pair styles and neighbor routines
optimized to run in single, mixed, or double precision on CPUs and
@@ -67,11 +63,11 @@ HYBRID = a combination of two packages can be specified (see below) :ule,l
As an example, all of the packages provide a "pair_style
lj/cut"_pair_lj.html variant, with style names lj/cut/opt, lj/cut/omp,
-lj/cut/gpu, lj/cut/intel, lj/cut/cuda, or lj/cut/kk. A variant styles
+lj/cut/gpu, lj/cut/intel, or lj/cut/kk. A variant styles
can be specified explicitly in your input script, e.g. pair_style
lj/cut/gpu. If the suffix command is used with the appropriate style,
you do not need to modify your input script. The specified suffix
-(opt,omp,gpu,intel,cuda,kk) is automatically appended whenever your
+(opt,omp,gpu,intel,kk) is automatically appended whenever your
input script command creates a new "atom"_atom_style.html,
"pair"_pair_style.html, "bond"_bond_style.html,
"angle"_angle_style.html, "dihedral"_dihedral_style.html,
--
GitLab