46
Styles with a {cuda}, {gpu}, {omp}, or {opt} suffix are functionally
47
the same as the corresponding style without the suffix. They have
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been optimized to run faster, depending on your available hardware, as
49
discussed in "Section_accelerate"_Section_accelerate.html of the
50
manual. The accelerated styles take the same arguments and should
51
produce the same results, except for round-off and precision issues.
46
Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
47
functionally the same as the corresponding style without the suffix.
48
They have been optimized to run faster, depending on your available
49
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
50
of the manual. The accelerated styles take the same arguments and
51
should produce the same results, except for round-off and precision
53
These accelerated styles are part of the USER-CUDA, GPU, USER-OMP and OPT
54
packages, respectively. They are only enabled if LAMMPS was built with
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those packages. See the "Making LAMMPS"_Section_start.html#start_3
56
section for more info.
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These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
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KOKKOS, USER-OMP and OPT packages, respectively. They are only
56
enabled if LAMMPS was built with those packages. See the "Making
57
LAMMPS"_Section_start.html#start_3 section for more info.
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You can specify the accelerated styles explicitly in your input script
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by including their suffix, or you can use the "-suffix command-line
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This dihedral style can only be used if LAMMPS was built with the
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MOLECULAR package (which it is by default). See the "Making
72
MOLECULE package (which it is by default). See the "Making
72
73
LAMMPS"_Section_start.html#start_3 section for more info on packages.
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