Commit Graph

754 Commits

Author SHA1 Message Date
e3fb1f24bd Merge branch 'develop' into collected-small-changes 2024-06-25 19:41:45 -04:00
03695ac9b1 remove temporary files 2024-06-25 19:39:48 -04:00
01a85639f9 Merge branch 'develop' into kokkospod 2024-06-23 03:56:39 -04:00
fb529bb9e8 trigger calling Fix::reset_dt() which may cause segfaults with respa 2024-06-22 20:04:40 -04:00
9dc85dec54 apply clang-format 2024-06-22 20:04:09 -04:00
5693c8ac33 modernize fix instance lookup 2024-06-22 20:03:14 -04:00
778d11c79e Merge remote-tracking branch 'github/develop' into collected-small-changes 2024-06-19 14:46:04 -04:00
629a9cbe3d Merge pull request #4188 from Eddy-Barraud/dpd_charged
add pair styles dpd/coul/slater/long and dpd/coul/slater/long/gpu
2024-06-19 13:50:46 -04:00
ef902b03f9 Merge branch 'develop' into collected-small-changes 2024-06-19 12:02:56 -04:00
4e0bf6137d Merge pull request #4110 from uf3/ml-uf3
Implementation of pair_style uf3 and uf3/kk
2024-06-19 11:43:32 -04:00
0aff26705c correct force style input 2024-06-19 10:40:19 -04:00
83a024b26b add force style test 2024-06-18 21:41:34 -04:00
f442cb4f65 add unit tests for pair style hybrid/molecular 2024-06-09 11:44:35 -04:00
d1978dd136 support writing data files with PairIJ sections for all generic testers 2024-06-04 21:57:18 -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