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dbcf66cf97
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Increase coverage of dump custom
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2020-08-13 17:41:06 -04:00 |
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2ba4778640
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Add missing cleanup
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2020-08-13 17:39:57 -04:00 |
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fbcc97586f
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Update binary format of dump custom
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2020-08-13 14:45:22 -04:00 |
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71ec14087d
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Reduce code duplication in tests
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2020-08-13 13:00:37 -04:00 |
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1fb7ba9e4b
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Add tests for dump_custom
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2020-08-13 12:35:47 -04:00 |
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27e8ee7bd8
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Fix typo
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2020-08-13 12:34:16 -04:00 |
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87a356a211
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Add write_dump tests for dump atom
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2020-08-13 12:04:54 -04:00 |
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f9697bd9f5
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Add optional TIME to binary dump atom format
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2020-08-13 11:48:29 -04:00 |
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836ba01d51
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Rename test_dump.cpp to test_dump_atom.cpp
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2020-08-13 11:14:30 -04:00 |
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7b0bfed01d
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Add failure tests to dump atom
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2020-08-13 11:01:16 -04:00 |
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6d825dcb6b
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Add UNITS information to dump atom binary format
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2020-08-13 10:49:03 -04:00 |
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b27d63059c
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Add tests for units in dump atom
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2020-08-13 10:22:46 -04:00 |
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3dda6b5752
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Increase test coverage of dump atom
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2020-08-11 19:00:32 -04:00 |
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ef13372d13
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Remove debug message
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2020-08-11 18:32:58 -04:00 |
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873b8b0104
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Add dump atom tests with image=yes
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2020-08-11 18:12:53 -04:00 |
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b08751d65a
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Add triclinic tests for dump atom
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2020-08-11 16:17:36 -04:00 |
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e3a1fd7c02
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Add tests for dumps
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2020-08-11 12:55:39 -04:00 |
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458243604b
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change atom style tests expand covered code paths: tiled vs. brick comm, orthogonal vs. triclinic. relax floating point check precision
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2020-08-05 19:27:59 -04:00 |
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ac08bcadf7
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use bbox keyword on some replicate commands to increase code coverage
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2020-08-05 18:49:05 -04:00 |
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814e2e9aaf
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turn off optimization for Clang compilers when compiling atom style tester
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2020-07-30 23:41:24 -04:00 |
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e0200cf3d7
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consistently skip death tests at runtime when using OpenMPI without exceptions
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2020-07-18 13:02:38 -04:00 |
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2fb0f95324
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check against BODY package for body styles
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2020-07-14 18:41:52 -04:00 |
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ad818717cc
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complete tester module for atom style body/nparticle
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2020-07-14 18:36:50 -04:00 |
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d3392dba45
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update tester some more
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2020-07-14 13:59:55 -04:00 |
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fd2b5b1cd8
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switch completed section from EXPECT to ASSERT
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2020-07-14 12:45:54 -04:00 |
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d6e6b840e9
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update body/nparticle tester
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2020-07-14 11:06:06 -04:00 |
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18928c6602
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start writing tester for body/nparticle
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2020-07-14 08:11:18 -04:00 |
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ea1d447703
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fix bug in tester for atom style tri
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2020-07-13 21:49:18 -04:00 |
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00413ae956
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add test for atom style tri
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2020-07-12 16:32:59 -04:00 |
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8f95b4a5d9
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add tests for deleted bonds and angles to bond/angle tests suites
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2020-07-12 15:48:21 -04:00 |
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a28db101cc
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add checks for atom style bond with newton off. add basic test for atom style angle
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2020-07-10 17:44:05 -04:00 |
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a402de41b7
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finalize atom style tester changes
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2020-07-10 10:47:30 -04:00 |
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772d75a63a
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update tester for renaming reset_ids to reset_atom_ids
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2020-07-10 10:29:55 -04:00 |
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df63d4147d
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Merge branch 'reset-molecules' into write-bonus-data
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2020-07-10 10:25:08 -04:00 |
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8102045fdb
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add initial implementation for atom style bond tester
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2020-07-10 10:24:54 -04:00 |
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ab683a03ad
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start tester for atom style hybrid full ellipsoid
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2020-07-10 00:12:57 -04:00 |
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f71513f483
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update for atom style ellipsoid tester
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2020-07-09 11:56:07 -04:00 |
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cc9df9a76d
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add test module for atom style line
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2020-07-09 11:55:52 -04:00 |
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4da8ec39de
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complete testing ellipsoids short of having restart support.
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2020-07-08 21:13:28 -04:00 |
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d6665aba99
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refactor tester
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2020-07-08 10:08:00 -04:00 |
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94e9b3bc82
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rename reset_ids command to reset_atom_ids
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2020-07-07 13:32:00 -04:00 |
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7e140399db
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add (initial) testing for ellipsoid atom style
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2020-07-07 12:36:17 -04:00 |
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d37e943e8d
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refactor tester
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2020-07-06 14:12:50 -04:00 |
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ca24cd5006
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simplify tests for failures with a varyadic macro
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2020-07-05 12:48:52 -04:00 |
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0b298c7193
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add tests for supported and unsupported unit conversion when opening potentials
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2020-07-02 23:07:01 -04:00 |
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3a014a5430
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add unit tests for some file operations
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2020-07-02 14:50:56 -04:00 |
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5c08ce0818
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nb3b/harmonic parameters are in real units
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2020-06-29 13:28:32 -04:00 |
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435ac9078b
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add unit conversion to pair styles eim, gw, gw/zbl, and nb3b/harmonic
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2020-06-28 16:49:23 -04:00 |
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4824c4608c
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add unit conversion checking support to Force::open_potential()
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2020-06-25 12:22:29 -04:00 |
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3c9b40a31a
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add transparent unit conversion for most of the EAM family of potentials
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2020-06-25 11:13:52 -04:00 |
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