lammps/doc/angle_cosine_shift_exp.txt

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"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
[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
[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_cosineshift"_angle_cosineshift.html,
"dihedral_cosineshift"_dihedral_cosineshift.html
[Default:] none