use r_c consistently
This commit is contained in:
@ -31,13 +31,13 @@ Style *lj/smooth/linear* computes a truncated and force-shifted LJ
|
||||
interaction (aka Shifted Force Lennard-Jones) that combines the
|
||||
standard 12/6 Lennard-Jones function and subtracts a linear term based
|
||||
on the cutoff distance, so that both, the potential and the force, go
|
||||
continuously to zero at the cutoff Rc :ref:`(Toxvaerd) <Toxvaerd>`:
|
||||
continuously to zero at the cutoff :math:`r_c` :ref:`(Toxvaerd) <Toxvaerd>`:
|
||||
|
||||
.. math::
|
||||
|
||||
\phi\left(r\right) & = 4 \epsilon \left[ \left(\frac{\sigma}{r}\right)^{12} -
|
||||
\left(\frac{\sigma}{r}\right)^6 \right] \\
|
||||
E\left(r\right) & = \phi\left(r\right) - \phi\left(R_c\right) - \left(r - R_c\right) \left.\frac{d\phi}{d r} \right|_{r=R_c} \qquad r < R_c
|
||||
E\left(r\right) & = \phi\left(r\right) - \phi\left(r_c\right) - \left(r - r_c\right) \left.\frac{d\phi}{d r} \right|_{r=r_c} \qquad r < r_c
|
||||
|
||||
The following coefficients must be defined for each pair of atoms
|
||||
types via the :doc:`pair_coeff <pair_coeff>` command as in the examples
|
||||
@ -77,8 +77,9 @@ tail option for adding long-range tail corrections to energy and
|
||||
pressure, since the energy of the pair interaction is smoothed to 0.0
|
||||
at the cutoff.
|
||||
|
||||
This pair style writes its information to :doc:`binary restart files <restart>`, so pair_style and pair_coeff commands do not need
|
||||
to be specified in an input script that reads a restart file.
|
||||
This pair style writes its information to :doc:`binary restart files <restart>`,
|
||||
so pair_style and pair_coeff commands do not need to be specified
|
||||
in an input script that reads a restart file.
|
||||
|
||||
This pair style can only be used via the *pair* keyword of the
|
||||
:doc:`run_style respa <run_style>` command. It does not support the
|
||||
|
||||
Reference in New Issue
Block a user