Homec4science
Diffusion lammps (lammm-master-deprecated) Browse

lammps/doc/src/angle_cosine_shift_exp.txt
222e9de4c889lammm-master-deprecated

Last Change
Raw File

angle_cosine_shift_exp.txt
View Options

"LAMMPS WWW Site"_lws - "LAMMPS Documentation"_ld - "LAMMPS Commands"_lc :c
:link(lws,http://lammps.sandia.gov)
:link(ld,Manual.html)
:link(lc,Section_commands.html#comm)
:line
angle_style cosine/shift/exp command :h3
angle_style cosine/shift/exp/omp command :h3
[Syntax:]
angle_style cosine/shift/exp :pre
[Examples:]
angle_style cosine/shift/exp
angle_coeff * 10.0 45.0 2.0 :pre
[Description:]
The {cosine/shift/exp} angle style uses the potential
:c,image(Eqs/angle_cosine_shift_exp.jpg)
where Umin, theta, and a are defined for each angle type.
The potential is bounded between \[-Umin:0\] and the minimum is
located at the angle theta0. The a parameter can be both positive or
negative and is used to control the spring constant at the
equilibrium.
The spring constant is given by k = A exp(A) Umin / \[2 (Exp(a)-1)\].
For a > 3, k/Umin = a/2 to better than 5% relative error. For negative
values of the a parameter, the spring constant is essentially zero,
and anharmonic terms takes over. The potential is furthermore well
behaved in the limit a -> 0, where it has been implemented to linear
order in a for a < 0.001. In this limit the potential reduces to the
cosineshifted potential.
The following coefficients must be defined for each angle type via the
"angle_coeff"_angle_coeff.html command as in the example above, or in
the data file or restart files read by the "read_data"_read_data.html
or "read_restart"_read_restart.html commands:
umin (energy)
theta (angle)
A (real number) :ul
:line
Styles with a {gpu}, {intel}, {kk}, {omp}, 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 "Section_accelerate"_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 GPU, USER-INTEL, KOKKOS,
USER-OMP and OPT packages, respectively. They are only enabled if
LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_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#start_7 when you invoke LAMMPS, or you can
use the "suffix"_suffix.html command in your input script.
See "Section_accelerate"_Section_accelerate.html of the manual for
more instructions on how to use the accelerated styles effectively.
:line
[Restrictions:]
This angle style can only be used if LAMMPS was built with the
USER-MISC package. See the "Making LAMMPS"_Section_start.html#start_3
section for more info on packages.
[Related commands:]
"angle_coeff"_angle_coeff.html,
"angle_cosine_shift"_angle_cosine_shift.html,
"dihedral_cosine_shift_exp"_dihedral_cosine_shift_exp.html
[Default:] none
c4science · Help