Commit Graph

476 Commits

Author SHA1 Message Date
a9a896c677 Small doc changes, renaming status variable 2024-07-15 17:19:51 -06:00
66552d80da Merge branch 'develop' into rheo 2024-07-03 03:42:44 -04:00
5cbe85ecf1 remove redundant error argument (accessible through lmp) 2024-06-25 18:19:41 -04:00
b219bb8de8 Merge conflicts 2024-06-24 14:09:33 -06:00
85a2f4bbfa Merge branch 'lammps:develop' into improve_type_label_support 2024-05-12 23:15:34 -04:00
fc32826cd7 more uses of bounds_typelabel 2024-05-12 16:44:24 -04:00
905ceb98f1 merge in current develop 2024-04-05 09:36:29 -06:00
cd154abe73 add "Incorrect format in ... section of data file" to Error_details and url 2024-03-26 23:56:38 -04:00
49dcefa83b add missing override keywords 2024-02-06 19:36:35 -05:00
dbdcfc5c97 Merge branch 'develop' into general-triclinic
# Conflicts:
#	src/atom.cpp
2024-02-06 19:21:50 -05:00
ad855ad7ea remove unused constants 2024-02-05 20:26:23 -05:00
7905e5d146 Merge branch 'develop' into general-triclinic
# Conflicts:
#	src/atom.cpp
2024-01-29 21:05:21 -05:00
c43b10f952 Merge branch 'develop' into srtee_develop 2024-01-29 17:37:54 -05:00
4082ca077e Merge branch 'develop' into consolidate-sphere-omega-flag
# Conflicts:
#	src/compute_temp_sphere.cpp
2024-01-25 17:57:53 -05:00
12422ff510 replace defines with static constexpr declarations 2024-01-21 15:53:35 -05:00
0d8f549e33 remove sphere_flag and replace with radius_flag and omega_flag as needed 2024-01-19 12:50:31 -05:00
affb879037 Merge branch 'develop' into rheo 2024-01-18 14:52:15 -07:00
8cf2705d68 Merge branch 'develop' into general-triclinic 2024-01-18 15:01:09 -05:00
87297902a3 Add support for "Dipoles" section in molecule file 2024-01-16 12:04:00 -05:00
99e38ba55a fix whitespace 2024-01-16 23:44:00 +10:00
b95706ca64 make separate find_custom_ghost() and use four separate ghost info arrays 2024-01-16 23:35:40 +10:00
073a72d933 fixing merge conflicts 2024-01-12 11:12:02 -07:00
61ca9b79db add custom_border to Atom and AtomKokkos 2023-12-15 11:48:46 +10:00
45372937db loads of whitespace fixes 2023-12-01 14:52:47 -05:00
767b50e718 Merge branch 'develop' into general-triclinic 2023-12-01 14:13:05 -05:00
dc32efe9be whitespace 2023-11-23 16:19:43 -05:00
961cbfbe10 add custom atom property refs to variable syntax 2023-11-22 22:40:58 -07:00
9fae8a2c2d Merge branch 'develop' into general-triclinic 2023-11-21 15:21:16 -07:00
612a919e93 more work on read_data and doc pages 2023-11-06 16:56:33 -07:00
08edd193e2 programming style updates 2023-10-21 14:57:26 -04:00
21d3f3240e more work on restart support 2023-09-16 10:09:26 -06:00
c7e794146f initial support for write_data 2023-09-13 10:03:05 -06:00
dec245c67b support for other vector fields in read_data 2023-09-13 09:29:56 -06:00
d6d65f001a enforce atom z coords = 0.0 for 2d simulations 2023-09-06 09:04:10 -06:00
1ed8dd6906 add general triclinic options to dump custom 2023-09-04 15:26:55 -06:00
db72d4b73a add general tri options to read and write data commands and Domain class 2023-08-31 14:34:37 -06:00
27aa6898f8 modernize access for fixes and computes 2023-07-16 20:24:22 -04:00
564a8e88c1 use blanks on both sides of comparison operators not only one, remove blanks next to parenthesis 2023-07-11 10:31:16 -04:00
a0461d29dd Update atom.cpp 2023-05-31 17:04:49 -04:00
088d870e20 check remaining per-atom initializations 2023-05-30 17:17:54 -04:00
c934208a4a only update ivector if it still exists 2023-05-28 14:07:25 -04:00
8414d23c2b use symbolic constants 2023-05-12 18:04:37 -04:00
a4d56b56ab Fix bug in atom sorting with triclinic boxes 2023-04-27 10:27:38 -06:00
be568d257d Adding output option for reorganized peratom values 2023-04-25 16:29:29 -06:00
3e05efa1f3 must initialize vest_temp to null to avoid segfaults 2023-04-21 18:13:18 -04:00
cbcba31d47 Fix the typestr replacement with arg issue 2023-03-27 19:23:29 -07:00
5074d589fe delete created typestr 2023-03-25 08:25:56 -07:00
3964321e0b Merge branch 'develop' into rheo 2023-03-22 21:53:36 -06:00
b41d826e0a Merge branch 'develop' into gran-temp 2023-03-16 17:44:36 -04:00
0b5acdca51 convert hard error about invalid atom masses from EAM potentials to warning 2023-02-26 13:47:11 -05:00