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Styles with a {cuda}, {gpu}, {omp}, or {opt} suffix are functionally
39
the same as the corresponding style without the suffix. They have
40
been optimized to run faster, depending on your available hardware, as
41
discussed in "Section_accelerate"_Section_accelerate.html of the
42
manual. The accelerated styles take the same arguments and should
43
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
39
functionally the same as the corresponding style without the suffix.
40
They have been optimized to run faster, depending on your available
41
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
42
of the manual. The accelerated styles take the same arguments and
43
should produce the same results, except for round-off and precision
45
These accelerated styles are part of the USER-CUDA, GPU, USER-OMP and OPT
46
packages, respectively. They are only enabled if LAMMPS was built with
47
those packages. See the "Making LAMMPS"_Section_start.html#start_3
48
section for more info.
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These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
47
KOKKOS, USER-OMP and OPT packages, respectively. They are only
48
enabled if LAMMPS was built with those packages. See the "Making
49
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 angle 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
64
MOLECULE package (which it is by default). See the "Making
64
65
LAMMPS"_Section_start.html#start_3 section for more info on packages.
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