Commit Graph

899 Commits

Author SHA1 Message Date
c4b1704bd3 added kokkos_omp tests 2024-06-07 11:13:41 -04:00
203194c7fb Merge branch 'lammps:develop' into spica-kk 2024-06-06 14:13:32 -04:00
44e13d97c6 removed more whitespace 2024-06-05 19:55:38 -04:00
f2db99193e removed whitespaces 2024-06-05 19:31:12 -04:00
43d94985fa angle-spica.yaml using in.spica and data.spica
in.spica and data.spica based on  in.fourmol and data.fourmol with pair style lj_spica instead of pair style zero
2024-06-05 19:13:16 -04:00
d1978dd136 support writing data files with PairIJ sections for all generic testers 2024-06-04 21:57:18 -04:00
261f0e0bb4 Update test_angle_style.cpp 2024-06-04 21:29:44 -04:00
42a3c754ec fixes 2024-06-04 21:26:58 -04:00
657befa959 second version angle_spica_kokkos and added kokkos_omp test to test_angle_style 2024-06-04 20:24:33 -04:00
2fbfa623cd fix fdotr and update the force-styles unittest 2024-05-22 23:56:16 -04:00
42a4e63061 Merge branch 'lammps:develop' into ml-uf3 2024-04-17 16:45:33 -04:00
f6c8bd1178 Updated pair_coeff in unittest to read only one potential file; added Nb.uf3 unified potential file 2024-04-15 10:51:39 -04:00
01b1d047a2 Merge branch 'lammps:develop' into ml-uf3 2024-04-13 18:56:07 -04:00
5af3626cf7 adjust test coeffs to be numerically stable 2024-04-13 11:43:30 -04:00
17d04ce41a Merge remote-tracking branch 'github/develop' into restricted-angle 2024-04-13 02:45:53 -04:00
b36f49c34c adjust epsilon for arm64 platform 2024-04-10 18:05:21 -04:00
a2ee2d57be add OPENMP version and apply clang-format 2024-04-09 07:55:26 -04:00
67faeb0130 correct sign for repulsive term 2024-04-09 07:45:44 -04:00
0021042dab add test 2024-04-09 00:57:26 -04:00
a51174f6c3 update unit test reference data for rigid fixes 2024-04-04 21:30:42 -04:00
21745538a7 Revert "change ordering of eigenvalues in jacobi3() function. update tests."
This reverts commit c4eadd3a59.
2024-04-02 23:02:04 -04:00
1ef7b8132c Updated A_A.uf3 to Nb_Nb.uf3 and A_A_A.uf3 to Nb_Nb_Nb.uf3 2024-04-02 13:16:00 -04:00
428e22666d add unit test inputs for new styles 2024-03-29 21:15:25 -04:00
a6e5c8b981 update more files and docs for .uf3 potential file extension
also remove redundant files
2024-03-28 17:32:07 -04:00
f8d8ed0946 use correct character class escapes 2024-03-27 17:52:13 -04:00
c4eadd3a59 change ordering of eigenvalues in jacobi3() function. update tests. 2024-03-26 01:52:07 -04:00
5c536c8290 Added ml-uf3 unittest 2024-03-25 12:11:05 -04:00
c7b622699d regenerate test reference data 2024-03-04 09:46:34 -05:00
3f91ee142b Merge branch 'develop' into electrode 2024-03-04 09:31:07 -05:00
0d37dddc9e restore correct formatting to meam_force.cpp and port changes to KOKKOS 2024-02-28 17:19:52 -05:00
a3f2c5b884 no longer need to boost neighbor one in rebomos unit test 2024-02-23 16:48:03 -05:00
d6d9a91126 add rebomos potential with examples and unit test 2024-02-22 09:13:21 -05:00
35215606e8 Merge remote-tracking branch 'lammps/develop' into merge-develop 2024-01-31 14:41:36 +01:00
75c20aa5a5 Merge branch 'develop' into test-fix-numdiff 2024-01-26 23:21:44 -05:00
90a79d9a4b change unit test to include expressions with constant force or potential 2024-01-18 11:06:52 -05:00
73194764e9 add optional keywords "auto_offset" and "no_offset" to bond/angle style lepton 2024-01-18 11:05:52 -05:00
9587e92a3c increase numdiff fudge factor so that individual epsilons need to be changed less 2024-01-13 10:33:13 -05:00
f93032b903 skip failing numdiff tests for now 2024-01-13 04:26:08 -05:00
0d64aa375d tweak epsilon to pass numdiff tests 2024-01-13 04:05:34 -05:00
c340accb0a skip numdiff tests for linear tables (for now?) 2024-01-12 19:00:07 -05:00
e51a44862c add fix numdiff test to check consistency between energy and force for bonded interactions 2024-01-12 18:59:43 -05:00
a6b0c349d8 update unit test data for corrected angle style cosine/periodic 2024-01-12 18:45:10 -05:00
2b04d23504 update unit test data for corrected angle style cosine/periodic 2024-01-12 18:43:19 -05:00
7a7492b757 cosmetic 2024-01-12 18:42:16 -05:00
de066bcde0 Merge remote-tracking branch 'lammps/develop' into electrode 2023-12-21 14:13:16 +01:00
94b62fa98b tweak epsilon 2023-12-17 21:22:33 -05:00
7ed8779d28 tweak another epsilon for new GPU pair style 2023-12-11 23:18:08 -05:00
1651a7741a relax epsilon for coul/slater long test a little for GPU forces 2023-12-11 18:51:09 -05:00
ddd5cc1a73 avoid segfault on command errors in force style unit tests and print error mesage instead 2023-11-16 17:53:12 -05:00
46768d0ff3 Correctly build argv with nullptr at the end 2023-11-08 09:18:58 -07:00