Commit Graph

136 Commits

Author SHA1 Message Date
836ba01d51 Rename test_dump.cpp to test_dump_atom.cpp 2020-08-13 11:14:30 -04:00
7b0bfed01d Add failure tests to dump atom 2020-08-13 11:01:16 -04:00
6d825dcb6b Add UNITS information to dump atom binary format 2020-08-13 10:49:03 -04:00
b27d63059c Add tests for units in dump atom 2020-08-13 10:22:46 -04:00
3dda6b5752 Increase test coverage of dump atom 2020-08-11 19:00:32 -04:00
ef13372d13 Remove debug message 2020-08-11 18:32:58 -04:00
873b8b0104 Add dump atom tests with image=yes 2020-08-11 18:12:53 -04:00
b08751d65a Add triclinic tests for dump atom 2020-08-11 16:17:36 -04:00
e3a1fd7c02 Add tests for dumps 2020-08-11 12:55:39 -04:00
458243604b change atom style tests expand covered code paths: tiled vs. brick comm, orthogonal vs. triclinic. relax floating point check precision 2020-08-05 19:27:59 -04:00
ac08bcadf7 use bbox keyword on some replicate commands to increase code coverage 2020-08-05 18:49:05 -04:00
814e2e9aaf turn off optimization for Clang compilers when compiling atom style tester 2020-07-30 23:41:24 -04:00
e0200cf3d7 consistently skip death tests at runtime when using OpenMPI without exceptions 2020-07-18 13:02:38 -04:00
2fb0f95324 check against BODY package for body styles 2020-07-14 18:41:52 -04:00
ad818717cc complete tester module for atom style body/nparticle 2020-07-14 18:36:50 -04:00
d3392dba45 update tester some more 2020-07-14 13:59:55 -04:00
fd2b5b1cd8 switch completed section from EXPECT to ASSERT 2020-07-14 12:45:54 -04:00
d6e6b840e9 update body/nparticle tester 2020-07-14 11:06:06 -04:00
18928c6602 start writing tester for body/nparticle 2020-07-14 08:11:18 -04:00
ea1d447703 fix bug in tester for atom style tri 2020-07-13 21:49:18 -04:00
00413ae956 add test for atom style tri 2020-07-12 16:32:59 -04:00
8f95b4a5d9 add tests for deleted bonds and angles to bond/angle tests suites 2020-07-12 15:48:21 -04:00
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
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
ab683a03ad start tester for atom style hybrid full ellipsoid 2020-07-10 00:12:57 -04:00
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
4da8ec39de complete testing ellipsoids short of having restart support. 2020-07-08 21:13:28 -04:00
d6665aba99 refactor tester 2020-07-08 10:08:00 -04:00
94e9b3bc82 rename reset_ids command to reset_atom_ids 2020-07-07 13:32:00 -04:00
7e140399db add (initial) testing for ellipsoid atom style 2020-07-07 12:36:17 -04:00
d37e943e8d refactor tester 2020-07-06 14:12:50 -04:00
ca24cd5006 simplify tests for failures with a varyadic macro 2020-07-05 12:48:52 -04:00
0b298c7193 add tests for supported and unsupported unit conversion when opening potentials 2020-07-02 23:07:01 -04:00
3a014a5430 add unit tests for some file operations 2020-07-02 14:50:56 -04:00
5c08ce0818 nb3b/harmonic parameters are in real units 2020-06-29 13:28:32 -04:00
435ac9078b add unit conversion to pair styles eim, gw, gw/zbl, and nb3b/harmonic 2020-06-28 16:49:23 -04:00
4824c4608c add unit conversion checking support to Force::open_potential() 2020-06-25 12:22:29 -04:00
3c9b40a31a add transparent unit conversion for most of the EAM family of potentials 2020-06-25 11:13:52 -04:00
22d8d0d0b0 add tests for potential file reader and untils functions 2020-06-25 08:00:04 -04:00
2acf71c3e2 add unit conversion to table pair style 2020-06-25 04:31:34 -04:00
c6b16577f6 add conversion to pair styles tersoff/zbl and tersoff/zbl/omp 2020-06-25 03:46:15 -04:00
43276c8387 add unit conversion to vashishta pair style 2020-06-24 22:06:24 -04:00
85097df2ba add unit conversion to pair style tersoff/mod and tersoff/mod/c 2020-06-24 21:23:40 -04:00
00332d299b add unit conversion support to pair style tersoff/table 2020-06-24 21:05:00 -04:00
361f636700 add support for passing arguments via environment variable 2020-06-24 20:29:23 -04:00
aa94d3f723 Merge branch 'master' into pair-potential-file-unit-convert 2020-06-24 20:24:51 -04:00