76
Styles with a {cuda}, {gpu}, {omp}, or {opt} suffix are functionally
77
the same as the corresponding style without the suffix. They have
78
been optimized to run faster, depending on your available hardware, as
79
discussed in "Section_accelerate"_Section_accelerate.html of the
80
manual. The accelerated styles take the same arguments and should
81
produce the same results, except for round-off and precision issues.
76
Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
77
functionally the same as the corresponding style without the suffix.
78
They have been optimized to run faster, depending on your available
79
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
80
of the manual. The accelerated styles take the same arguments and
81
should produce the same results, except for round-off and precision
83
These accelerated styles are part of the USER-CUDA, GPU, USER-OMP and OPT
84
packages, respectively. They are only enabled if LAMMPS was built with
85
those packages. See the "Making LAMMPS"_Section_start.html#start_3
86
section for more info.
84
These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
85
KOKKOS, USER-OMP and OPT packages, respectively. They are only
86
enabled if LAMMPS was built with those packages. See the "Making
87
LAMMPS"_Section_start.html#start_3 section for more info.
88
89
You can specify the accelerated styles explicitly in your input script
89
90
by including their suffix, or you can use the "-suffix command-line
100
101
This bond style can only be used if LAMMPS was built with the
101
MOLECULAR package (which it is by default). See the "Making
102
MOLECULE package (which it is by default). See the "Making
102
103
LAMMPS"_Section_start.html#start_3 section for more info on packages.
104
105
The {quartic} style requires that "special_bonds"_special_bonds.html