From b2d26cc0647ed79d47dc7e738dcfccf529fe21e5 Mon Sep 17 00:00:00 2001
From: sjplimp Syntax:
improper_style cossq command
+improper_style cossq/omp command
+
improper_style cossq
@@ -55,6 +57,28 @@ internally; hence the units of K are in energy/radian^2.
Styles with a cuda, gpu, 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 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-OMP and OPT +packages, respectively. They are only enabled if LAMMPS was built with +those packages. See the Making LAMMPS +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 when you invoke LAMMPS, or you can +use the suffix command in your input script. +
+See Section_accelerate of the manual for +more instructions on how to use the accelerated styles effectively. +
+Restrictions:
This improper style can only be used if LAMMPS was built with the diff --git a/doc/improper_cossq.txt b/doc/improper_cossq.txt index 1a8a5c200a..e5e5ebf6ad 100644 --- a/doc/improper_cossq.txt +++ b/doc/improper_cossq.txt @@ -7,6 +7,7 @@ :line improper_style cossq command :h3 +improper_style cossq/omp command :h3 [Syntax:] @@ -52,6 +53,28 @@ internally; hence the units of K are in energy/radian^2. :line +Styles with a {cuda}, {gpu}, {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-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 + [Restrictions:] This improper style can only be used if LAMMPS was built with the diff --git a/doc/improper_ring.html b/doc/improper_ring.html index 26b6529440..0424aa1253 100644 --- a/doc/improper_ring.html +++ b/doc/improper_ring.html @@ -11,6 +11,8 @@
Syntax:
improper_style ring @@ -59,6 +61,28 @@ internally; hence the units of K are in energy/radian^2.
+Styles with a cuda, gpu, 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 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-OMP and OPT +packages, respectively. They are only enabled if LAMMPS was built with +those packages. See the Making LAMMPS +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 when you invoke LAMMPS, or you can +use the suffix command in your input script. +
+See Section_accelerate of the manual for +more instructions on how to use the accelerated styles effectively. +
+
+Restrictions:
This improper style can only be used if LAMMPS was built with the diff --git a/doc/improper_ring.txt b/doc/improper_ring.txt index dc493d99b5..650edf6143 100644 --- a/doc/improper_ring.txt +++ b/doc/improper_ring.txt @@ -7,6 +7,7 @@ :line improper_style ring command :h3 +improper_style ring/omp command :h3 [Syntax:] @@ -56,6 +57,28 @@ internally; hence the units of K are in energy/radian^2. :line +Styles with a {cuda}, {gpu}, {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-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 + [Restrictions:] This improper style can only be used if LAMMPS was built with the