Commit Graph

4586 Commits

Author SHA1 Message Date
2533abb266 Add doc page 2021-12-21 10:46:23 -07:00
97b5651633 minor correction to angle class2 2021-12-20 10:33:05 -07:00
40c0925cb4 Updated and added third order kokkos 2021-12-14 14:25:49 -08:00
4be0e0a4e5 Merge branch 'develop' of https://github.com/lammps/lammps into big_dump_sort 2021-12-14 08:00:14 -07:00
62cdf7ab2d update docs 2021-12-14 09:13:05 -05:00
ccdb939a40 Merge pull request #3054 from nw13slx/rerun_bin
Support binary native dump files with read_dump and rerun
2021-12-13 19:22:00 -05:00
2b85799729 Updating MISC to EXTRA-X in doc files 2021-12-13 12:27:00 -07:00
94d5c75fdf small updates for docs and comments 2021-12-12 18:11:33 -05:00
913b1536d4 whitespace 2021-12-11 21:18:33 -05:00
86b696c78c Merge branch 'develop' into rerun_bin 2021-12-11 20:31:48 -05:00
d59458fa37 clean up commands and documentation 2021-12-11 17:24:27 -05:00
abd3df0c5a Merge pull request #3040 from akohlmey/collected-small-changes
Collected small changes and bugfixes
2021-12-10 15:51:13 -05:00
fa8e2ccee8 Merge pull request #2958 from jddietz/nm_split_styles
nm split styles
2021-12-10 13:42:31 -05:00
e1e46b5322 Merge pull request #3033 from rbberger/unittest_tags
Add tags to force-style unit tests
2021-12-09 18:11:08 -05:00
0e4e830c79 document "slow" and "unstable" labels for unit tests 2021-12-09 17:02:20 -05:00
754610b9ee Merge pull request #3041 from oywg11/modified-sw-potential
A modified Stillinger-Weber potential for transition metal dichalcogenide
2021-12-09 09:43:49 -05:00
d4149e9139 bug fixes to make a series of test inputs run correctly 2021-12-08 16:44:51 -07:00
bea273fc3a correct docs for pair style local/density 2021-12-08 00:22:37 -05:00
6314290558 clarify docs for bond style fene/nm/split and rename to fene/nm 2021-12-06 16:21:12 -05:00
021a59965e convert to ASCII 2021-12-06 15:54:34 -05:00
fa913c3e5b clarify r_0 versus sigma 2021-12-06 15:50:09 -05:00
a84c0a43bd address spelling issues 2021-12-06 15:35:32 -05:00
c48810c545 whitespace 2021-12-06 15:29:23 -05:00
ef186d9628 Updated pair_nm.rst 2021-12-06 15:09:45 -05:00
1238f1b273 correct multiple math typesetting errors, typos, and inconsistencies 2021-12-06 14:10:41 -05:00
274ffe1f48 Consolidate "Jiang" citations 2021-12-06 14:07:36 -05:00
b0305a09e9 whitespace 2021-12-06 13:49:13 -05:00
d7c8cb3e48 fix documentation issues 2021-12-06 05:57:52 +02:00
e36029293a update documentation and examples 2021-12-04 17:38:29 +02:00
8aee8cc427 tweak documentation 2021-12-03 17:20:07 -05:00
8bc1f8b9ea whitespace 2021-12-03 17:16:54 -05:00
2d6e4d4d79 Merge branch 'develop' into nm_split_styles 2021-12-03 14:18:07 -05:00
859e0348ea fixed some issues 2021-12-03 17:45:31 +02:00
1dd4a67771 add keyword for userdefined maxdelcs 2021-12-03 17:32:08 +02:00
262c103aaa replacing hard-coded values with named constants 2021-12-03 15:46:00 +02:00
9a90803b23 Merge pull request #2984 from lammps/delete-atoms-porosity-group
Add new group arg for delete_atoms porosity
2021-12-02 16:07:49 -05:00
637c6bf28a Merge branch 'develop' into delete-atoms-porosity-group 2021-12-02 15:15:47 -05:00
2527eb5914 reorganize integration of sw/mod into the sw pair style docs 2021-12-02 12:47:18 -05:00
8847f359ba integrate sw/mod pair style into documentation 2021-12-02 12:23:01 -05:00
718a9e2bae whitespace 2021-12-02 12:13:12 -05:00
30d3b2c209 merge rst files and add omp style 2021-12-02 15:46:00 +02:00
47f578bcca Fixup typos 2021-12-01 21:15:28 -06:00
65d31dfeb1 Adjustments to lib/kim/Install.py and docs 2021-12-01 16:49:00 -06:00
ca8dddf002 upgrade of lb/fluid fix
This includes documentation files in the rst format in the doc/src directory, examples in the examples/PACKAGES/latboltz directory and source files in the src/LATBOLTZ directory.
2021-12-01 14:31:57 -05:00
b3d7904120 Update docs 2021-11-30 11:12:30 -07:00
4a05628938 bug fixes from Doug Spearot 2021-11-30 08:22:38 -07:00
8556b71949 derived class of sw 2021-11-30 10:14:20 +02:00
f1c52ddb5c make documentation of a few pair styles more consistent with the rest 2021-11-29 15:57:11 -05:00
597054edf3 A modification to SW potential 2021-11-29 16:08:32 +02:00
4d19895a88 Merge branch 'master' into delete-atoms-porosity-group 2021-11-23 16:05:02 -07:00