Commit Graph

22697 Commits

Author SHA1 Message Date
9fe0b1cb5e ewald_order needs to be saved in restart 2020-07-11 13:17:24 -04:00
4778887243 fix memory leak in pair style sw/intel for good 2020-07-11 13:17:10 -04:00
510d5277c1 fix typo 2020-07-11 13:16:58 -04:00
b49f0a6a09 avoid memory leak in pair style sw/intel 2020-07-11 13:16:36 -04:00
4b2c1f5edd some more OpenMPI suppressions 2020-07-11 13:16:25 -04:00
d4da99562f use fmtlib for writing data file coefficients. use mixed coefficients for PairIJCoeffs 2020-07-11 13:16:01 -04:00
26e21852ff several fixes to address issues detected by valgrind
- make sure g_ewald_6 is not accessed uninitialized
- fix memory leak
- do not override g_ewald_6 if it is explicitly set
2020-07-11 13:15:37 -04:00
8eb7791342 avoid googletest stalling on exit tests when using OpenMPI 2020-07-11 13:15:16 -04:00
207232c1a3 avoid illegal free() 2020-07-11 13:12:50 -04:00
ed452c3624 synchronize exception based and non-exception based code paths 2020-07-11 13:12:34 -04:00
e6a8f3c8c0 use parenthesis to correct precedence 2020-07-11 13:10:37 -04:00
17d59a4342 small tweak 2020-07-11 13:06:58 -04:00
6f775f6592 fix typo 2020-07-11 13:06:43 -04:00
d0c544224f avoid exception when having a command fail due to an empty string 2020-07-11 13:06:31 -04:00
40e59b27a7 add prototypes for exception handling functions 2020-07-11 13:06:05 -04:00
f8321d77d8 add missing symlink 2020-07-11 13:05:41 -04:00
d32000239b refactor tester 2020-07-11 13:05:03 -04:00
e2e4305fe9 Merge pull request #2226 from akohlmey/ubuntu-stable
Update documentation to recommend lammps-stable packages for Ubuntu
2020-07-11 13:02:00 -04:00
8396ade280 update information about the ubuntu binaries to recommend the new stable packages 2020-07-10 22:50:47 -04:00
6c6c47ce9c Converted pair mliap to use mliap class 2020-07-10 17:19:02 -06:00
6c08503dff Created MLIAP class for data, passes all tests 2020-07-10 16:25:28 -06:00
64dad33c12 whitespace fixes 2020-07-10 18:22:11 -04:00
a5a1706f82 Merge branch 'write-bonus-data' of github.com:lammps/lammps into write-bonus-data 2020-07-10 16:17:22 -06:00
92d225a68c write_data support for body style rounded/polyhedron 2020-07-10 16:17:07 -06:00
07e05300c9 Created MLIAP class for data 2020-07-10 16:08:19 -06:00
f360cca1a3 Created MLIAP class for data 2020-07-10 16:04:04 -06:00
a28db101cc add checks for atom style bond with newton off. add basic test for atom style angle 2020-07-10 17:44:05 -04:00
0825e71a5a whitespace fixes 2020-07-10 13:21:22 -04:00
9b3ffa5487 enables body style rounded/polygon to write to data files 2020-07-10 10:42:36 -06:00
a402de41b7 finalize atom style tester changes 2020-07-10 10:47:30 -04:00
772d75a63a update tester for renaming reset_ids to reset_atom_ids 2020-07-10 10:29:55 -04:00
df63d4147d Merge branch 'reset-molecules' into write-bonus-data 2020-07-10 10:25:08 -04:00
8102045fdb add initial implementation for atom style bond tester 2020-07-10 10:24:54 -04:00
9be30dcf61 add space for terminating NULL byte in MPIIO dump styles.
closes #2225
2020-07-10 09:22:44 -04:00
0c89b517a5 avoid segfaults if fewer than 10 atoms or bounding box length is zero 2020-07-10 08:25:37 -04:00
ab683a03ad start tester for atom style hybrid full ellipsoid 2020-07-10 00:12:57 -04:00
f0af7c686a more death tests to reach 100% coverage 2020-07-09 21:39:55 -04:00
e38f970676 Extended to handle gradgradflag 0/1 options 2020-07-09 19:23:57 -06:00
0d570f5577 Removed a lot of LAMMPS dependence from Descriptor and Model classes 2020-07-09 19:22:41 -06:00
d15264a668 update and expand tester code for reset_mol_ids changes 2020-07-09 21:18:58 -04:00
bade009b6c remove debug code 2020-07-09 20:58:39 -04:00
49780480a8 count total number of styles including aliases, suffixes, and undocumented 2020-07-09 20:52:57 -04:00
9ec77585ea make compress yes the default 2020-07-09 20:46:45 -04:00
9c97ca11fe adjust regex for removed styles to correctly handle command styles 2020-07-09 20:46:31 -04:00
e0e24799c2 simplify formulations a little bit. update example command lines 2020-07-09 19:52:49 -04:00
4a1acffde9 whitespace fixes 2020-07-09 19:36:58 -04:00
9e83279887 minor adjustments to new reset_mol_ids command 2020-07-09 15:40:24 -06:00
f71513f483 update for atom style ellipsoid tester 2020-07-09 11:56:07 -04:00
cc9df9a76d add test module for atom style line 2020-07-09 11:55:52 -04:00
71f13cee9d add missing aspherical particle info to restart files 2020-07-09 11:21:59 -04:00