ICODE-ADC/lammps
4
0
Fork 0
Code Issues Pull Requests Actions Packages Projects Releases Wiki Activity

After running "make fix-whitespace"

Browse Source
This commit is contained in:
Karl Hammond
2022-08-22 21:41:12 -05:00
parent 4d8dc03a3f
commit 88f7e4c7b6
3 changed files with 3 additions and 3 deletions
Download Patch File Download Diff File Expand all files Collapse all files

2
doc/src/compute_orientorder_atom.rst
View File

@ -107,7 +107,7 @@ invariants :math:`\hat{W}_\ell` (see Eq. 2.2 in :ref:`Steinhardt <Steinhardt>`)
for the same degrees as for the :math:`Q_\ell` parameters. For the FCC crystal for the same degrees as for the :math:`Q_\ell` parameters. For the FCC crystal
with *nnn* =12, with *nnn* =12,
.. math:: .. math::
\hat{W}_4 = -\frac{7}{3} \sqrt{\frac{2}{429}} \approx -0.159317 \hat{W}_4 = -\frac{7}{3} \sqrt{\frac{2}{429}} \approx -0.159317

2
doc/src/compute_property_chunk.rst
View File

@ -51,7 +51,7 @@ commands that generate per-chunk data, such as
:doc:`compute msd/chunk <compute_msd_chunk>`. :doc:`compute msd/chunk <compute_msd_chunk>`.
Note that only atoms in the specified group contribute to the Note that only atoms in the specified group contribute to the
calculation of the *count* attribute. The calculation of the *count* attribute. The
:doc:`compute chunk/atom <compute_chunk_atom>` command defines its own group; :doc:`compute chunk/atom <compute_chunk_atom>` command defines its own group;
atoms will have a chunk ID = 0 if they are not in that group, atoms will have a chunk ID = 0 if they are not in that group,
signifying they are not assigned to a chunk, and will thus also not signifying they are not assigned to a chunk, and will thus also not

2
doc/src/compute_rdf.rst
View File

@ -99,7 +99,7 @@ listed, then a separate histogram is generated for each
The *itypeN* and *jtypeN* settings can be specified in one of two The *itypeN* and *jtypeN* settings can be specified in one of two
ways. An explicit numeric value can be used, as in the fourth example ways. An explicit numeric value can be used, as in the fourth example
above. Or a wild-card asterisk can be used to specify a range of atom above. Or a wild-card asterisk can be used to specify a range of atom
types. This takes the form "\*" or "\*n" or "m\*" or "m\*n". If types. This takes the form "\*" or "\*n" or "m\*" or "m\*n". If
:math:`N` is the number of atom types, then an asterisk with no numeric values :math:`N` is the number of atom types, then an asterisk with no numeric values
means all types from 1 to :math:`N`. A leading asterisk means all types from 1 means all types from 1 to :math:`N`. A leading asterisk means all types from 1
to n (inclusive). A trailing asterisk means all types from m to :math:`N` to n (inclusive). A trailing asterisk means all types from m to :math:`N`