41
Styles with a {cuda}, {gpu}, {omp}, or {opt} suffix are functionally
42
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
44
discussed in "Section_accelerate"_Section_accelerate.html of the
45
manual. The accelerated styles take the same arguments and should
46
produce the same results, except for round-off and precision issues.
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Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
42
functionally the same as the corresponding style without the suffix.
43
They have been optimized to run faster, depending on your available
44
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
45
of the manual. The accelerated styles take the same arguments and
46
should produce the same results, except for round-off and precision
48
These accelerated styles are part of the USER-CUDA, GPU, USER-OMP and OPT
49
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
51
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
51
enabled if LAMMPS was built with those packages. See the "Making
52
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 bond 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
67
MOLECULE package (which it is by default). See the "Making
67
68
LAMMPS"_Section_start.html#start_3 section for more info on packages.
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