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Updated and fixed typos in doc pages

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This commit is contained in:
Trung Nguyen
2022-04-10 10:24:31 -05:00
parent b4cc158981
commit 591498ab31
2 changed files with 15 additions and 3 deletions
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14
doc/src/Packages_details.rst
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@ -529,8 +529,20 @@ To use this package, also the :ref:`KSPACE <PKG-KSPACE>` and
**Supporting info:**
* src/DIELECTRIC: filenames -> commands
* :doc:`atom_style dielectric <atom_style>`
* :doc:`pair_style coul/cut/dielectric <pair_dielectric>`
* :doc:`pair_style coul/long/dielectric <pair_dielectric>`
* :doc:`pair_style lj/cut/coul/cut/dielectric <pair_dielectric>`
* :doc:`pair_style lj/cut/coul/debye/dielectric <pair_dielectric>`
* :doc:`pair_style lj/cut/coul/long/dielectric <pair_dielectric>`
* :doc:`pair_style lj/cut/coul/msm/dielectric <pair_dielectric>`
* :doc:`pair_style pppm/dielectric <kspace_style>`
* :doc:`pair_style pppm/disp/dielectric <kspace_style>`
* :doc:`pair_style msm/dielectric <kspace_style>`
* :doc:`fix_style polarize/bem/icc <fix_polarize>`
* :doc:`fix_style polarize/bem/gmres <fix_polarize>`
* :doc:`fix_style polarize/functional <fix_polarize>`
* :doc:`compute efield/atom <compute_efield_atom>`
* TODO: add all styles
* examples/PACKAGES/dielectric
----------

4
doc/src/fix_polarize.rst
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@ -80,7 +80,7 @@ It is assumed that the particles cannot pass through the interface during the si
so that its local dielectric constant value does not change.
There are some example scripts for using these fixes
with LAMMPS in the ``examples/PACKAGES/dielectric directory``. The README file
with LAMMPS in the ``examples/PACKAGES/dielectric`` directory. The README file
therein contains specific details on the system setup. Note that the example data files
show the additional fields (columns) needed for :doc:`atom_style dielectric <atom_style>`
beyond the conventional fields *id*, *mol*, *type*, *q*, *x*, *y*, and *z*.
@ -91,7 +91,7 @@ For fix *polarize/bem/gmres* and fix *polarize/bem/icc* the induced
charges of the atoms in the specified group, which are the vertices on
the interface, are computed using the equation:
..math::
.. math::
\sigma_b(\mathbf{s}) = \dfrac{1 - \bar{\epsilon}}{\bar{\epsilon}}
\sigma_f(\mathbf{s}) - \epsilon_0 \dfrac{\Delta \epsilon}{\bar{\epsilon}}