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address spelling issues

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This commit is contained in:
Axel Kohlmeyer
2022-12-02 10:42:40 -05:00
parent 8951aceecb
commit 792635d1a9
2 changed files with 15 additions and 12 deletions
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17
doc/src/fix_electrode_conp.rst
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@ -171,7 +171,7 @@ run, and so these fixes will accept equal-style variables defined *after* the
fix definition, including variables dependent on the fix's own output. This is
useful, for example, in the fix's internal finite-field commands (see below).
For an advanced example of this see the in.conq2 input file in the directory
examples/PACKAGES/electrode/graph-il.
``examples/PACKAGES/electrode/graph-il``.
This fix necessitates the use of a long range solver that calculates and
provides the matrix of electrode-electrode interactions and a vector of
@ -223,22 +223,15 @@ and will issue an error otherwise.
For all versions of the fix, the keyword-value *etypes on* enables type-based
optimized neighbor lists. With this feature enabled, LAMMPS provides the fix
with an occasional neighborlist restricted to electrode-electrode interactions
for calculating the electrode matrix, and a perpetual neighborlist restricted to
with an occasional neighbor list restricted to electrode-electrode interactions
for calculating the electrode matrix, and a perpetual neighbor list restricted to
electrode-electrolyte interactions for calculating the electrode potentials,
using particle types to list only desired interactions, and typically resulting
in 5--10\% less computational time. Without this feature the fix will simply
use the active pair style's neighborlist. This feature cannot be enabled if any
use the active pair style's neighbor list. This feature cannot be enabled if any
electrode particle has the same type as any electrolyte particle (which would be
unusual in a typical simulation) and the fix will issue an error in that case.
..
(if we merge the overlap_etypes branch)
This feature will provide minimal benefit if any electrode particle has the same type as any
electrolyte particle, since it will be impossible for LAMMPS to list only electrode-electrolyte
neighbor pairs and discard other neighbor pairs from the provided perpetual neighborlist.
Restart, fix_modify, output, run start/stop, minimize info
"""""""""""""""""""""""""""""""""""""""""""""""""""""""""""
@ -310,7 +303,7 @@ its last row is replaced with *N* copies of its top-left entry
The global array output is mainly useful for quickly determining the 'vacuum
capacitance' of the system (capacitance with only electrodes, no electrolyte),
and can also be used for advanced simulations setting the potential as some
function of the charge-at-0V (such as the `in.conq2` example mentioned above).
function of the charge-at-0V (such as the ``in.conq2`` example mentioned above).
Please cite :ref:`(Ahrens-Iwers2022) <Ahrens-Iwers2>` in any publication that
uses this implementation. Please cite also the publication on the combination