Syntax:
pair_style coul/cut cutoff pair_style coul/debye kappa cutoff pair_style coul/long cutoff+
pair_style coul/long/gpu cutoff +
Styles with a cuda, gpu, 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 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", 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 this section of the manual for more +instructions on how to use the accelerated styles effectively. +
+Mixing, shift, table, tail correction, restart, rRESPA info:
For atom type pairs I,J and I != J, the cutoff distance for the diff --git a/doc/pair_coul.txt b/doc/pair_coul.txt index d906461547..a51a3e15cd 100644 --- a/doc/pair_coul.txt +++ b/doc/pair_coul.txt @@ -9,12 +9,14 @@ pair_style coul/cut command :h3 pair_style coul/debye command :h3 pair_style coul/long command :h3 +pair_style coul/long/gpu command :h3 [Syntax:] pair_style coul/cut cutoff pair_style coul/debye kappa cutoff -pair_style coul/long cutoff :pre +pair_style coul/long cutoff +pair_style coul/long/gpu cutoff :pre cutoff = global cutoff for Coulombic interactions kappa = Debye length (inverse distance units) :ul @@ -84,6 +86,28 @@ Coulombic cutoff specified in the pair_style command. :line +Styles with a {cuda}, {gpu}, 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", and "opt" +packages respectively. They are only enabled if LAMMPS was built with +those packages. See the "Making LAMMPS"_Section_start.html#2_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#2_6 when you invoke LAMMPS, or you can use +the "suffix"_suffix.html command in your input script. + +See "this section"_Section_accelerate.html of the manual for more +instructions on how to use the accelerated styles effectively. + +:line + [Mixing, shift, table, tail correction, restart, rRESPA info]: For atom type pairs I,J and I != J, the cutoff distance for the