Commit Graph

70 Commits

Author SHA1 Message Date
e4dcdcd221 skip KokkosOpenMP tests when Kokkos includes GPU support 2024-10-05 03:05:04 -04:00
da2bd44b73 modernize and reformat with clang-tidy and clang-format 2024-07-04 11:17:54 -04:00
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
f7d6592aa6 avoid crash in Pair::single() test on certain inpus 2023-04-08 04:00:10 -04:00
9523163300 update unittest 2022-12-01 00:53:05 -05:00
86f7023a7a skip per-atom energy check for pair style mlpod 2022-11-28 01:08:59 -05:00
3c4b0a0c04 expand homepage checker tool to check a few more folders and apply updates 2022-10-24 10:58:39 -04:00
ab899861d5 apply clang-format 2022-09-10 03:21:28 -04:00
234b9f180a use clang-tidy and clang-format to update/modernize/simplify code 2022-05-31 14:46:57 -04:00
d94bcd043b enforce using a single thread with Kokkos and SNAP or PACE 2022-05-17 23:42:24 -04:00
19b42bc726 Merge branch 'develop' into electrode 2022-04-09 06:31:22 -04:00
efa5db4c58 ELECTRODE package 2022-02-10 11:33:38 +01:00
2f6bf29adf Fixup kokkos_omp test for dpd 2021-11-23 14:06:02 -05:00
615b7ceca2 Simplify EXPECT_FORCES() utility function 2021-11-23 10:59:40 -05:00
68360b9335 Add test utility method EXPECT_FORCES() 2021-11-22 16:27:18 -05:00
62b236a7cd Use platform::path_join in unittest tree and remove redundant code 2021-11-22 15:34:23 -05:00
3d650a6bf7 Add test utility method EXPECT_STRESS() 2021-11-22 15:24:41 -05:00
bb127603ff Use platform::unlink in unittests 2021-11-22 14:40:51 -05:00
780cf82bb0 First version of kokkos_omp test variant 2021-11-19 16:23:05 -05:00
6827f71f26 pppm kspace styles also require -DFFT_SINGLE when using GPUs in single precision 2021-10-15 20:23:07 -04:00
d857685e74 use emplace_back() instead of push_back() 2021-10-14 01:31:48 -04:00
3caa066c28 simplify/optimize code 2021-09-15 16:23:07 -04:00
6bc8da05b9 reformat unittest tree with clang-format 2021-08-23 17:06:30 -04:00
05bd545cd3 flush tiny stresses to zero to avoid false positives when testing 2021-08-17 15:10:46 -04:00
d412a4c933 re-enable OpenMP testing for ReaxFF 2021-07-12 21:03:10 -04:00
757e2f8cff Merge branch 'master' into refactor-reaxff-parser
# Conflicts:
#	doc/src/fix_qeq_reax.rst
#	src/OPENMP/reaxc_bond_orders_omp.h
#	src/OPENMP/reaxc_bonds_omp.h
#	src/OPENMP/reaxc_forces_omp.h
#	src/OPENMP/reaxc_hydrogen_bonds_omp.h
#	src/OPENMP/reaxc_init_md_omp.cpp
#	src/OPENMP/reaxc_init_md_omp.h
#	src/OPENMP/reaxc_multi_body_omp.h
#	src/OPENMP/reaxc_nonbonded_omp.h
#	src/OPENMP/reaxc_torsion_angles_omp.h
#	src/OPENMP/reaxc_valence_angles_omp.h
#	src/OPENMP/reaxff_omp.h
#	src/Purge.list
#	src/QEQ/fix_qeq.cpp
#	src/QEQ/fix_qeq.h
#	src/QEQ/fix_qeq_dynamic.cpp
#	src/QEQ/fix_qeq_fire.cpp
#	src/REAXFF/fix_qeq_reax.cpp
#	src/REAXFF/reaxc_allocate.h
#	src/REAXFF/reaxc_bond_orders.h
#	src/REAXFF/reaxc_bonds.h
#	src/REAXFF/reaxc_control.h
#	src/REAXFF/reaxc_defs.h
#	src/REAXFF/reaxc_ffield.h
#	src/REAXFF/reaxc_forces.h
#	src/REAXFF/reaxc_hydrogen_bonds.h
#	src/REAXFF/reaxc_init_md.cpp
#	src/REAXFF/reaxc_init_md.h
#	src/REAXFF/reaxc_io_tools.cpp
#	src/REAXFF/reaxc_io_tools.h
#	src/REAXFF/reaxc_list.h
#	src/REAXFF/reaxc_lookup.h
#	src/REAXFF/reaxc_multi_body.h
#	src/REAXFF/reaxc_nonbonded.h
#	src/REAXFF/reaxc_reset_tools.h
#	src/REAXFF/reaxc_system_props.cpp
#	src/REAXFF/reaxc_system_props.h
#	src/REAXFF/reaxc_tool_box.h
#	src/REAXFF/reaxc_torsion_angles.h
#	src/REAXFF/reaxc_traj.cpp
#	src/REAXFF/reaxc_traj.h
#	src/REAXFF/reaxc_types.h
#	src/REAXFF/reaxc_valence_angles.h
#	src/REAXFF/reaxc_vector.cpp
#	src/REAXFF/reaxc_vector.h
#	src/REAXFF/reaxff_api.h
#	src/REAXFF/reaxff_defs.h
#	src/REAXFF/reaxff_inline.h
#	src/REAXFF/reaxff_types.h
#	src/text_file_reader.cpp
#	src/text_file_reader.h
#	unittest/force-styles/tests/atomic-pair-reax_c.yaml
#	unittest/force-styles/tests/atomic-pair-reax_c_lgvdw.yaml
#	unittest/force-styles/tests/atomic-pair-yukawa_colloid.yaml
2021-07-12 14:25:47 -04:00
05f28661f2 temporarily skip some tests for REAXFF until working on PR #2708 2021-07-12 05:43:04 -04:00
bc4f2b65ae the INTEL package does not support pair_modify nofdotr
- no need to test for it
- add a check and report an error if the nofdotr setting is used
2021-07-12 05:19:41 -04:00
bc08d9a973 temporarily skip testing pair_modify nofdotr for reax/c until we merge PR #2708 2021-07-11 20:14:10 -04:00
6134164ad3 pair style rann does not support per-atom stress or pair_modify nofdotr 2021-07-11 20:03:52 -04:00
50da38722a make airebo compatible with pair_modify nofdotr 2021-07-11 08:47:30 -04:00
bfc9df1302 exclude tersoff/intel. fix newton off instantiation. 2021-07-11 00:53:26 -04:00
0e55c2c4f2 Merge branch 'master' into nofdotr-tests-and-updates
# Conflicts:
#	unittest/cplusplus/test_lammps_class.cpp
2021-07-10 22:36:43 -04:00
878795e64a bulk rename of remaining USER- packages 2021-06-29 20:12:59 -04:00
1dc25b0e10 rename USER-OMP to OPENMP 2021-06-29 17:48:22 -04:00
2e6a0112d3 update URLs in some more files 2021-05-24 16:19:37 -04:00
883d55f416 skip running GPU test if there is no viable GPU device 2021-05-11 13:42:25 -04:00
3a6e27e0e8 must skip nofdotr test for sw since that requires newton on with /intel 2021-04-27 12:33:33 -04:00
9a09378136 can only use and test fdotr with USER-INTEL when newton pair is off 2021-04-27 09:53:20 -04:00
73f4346056 add nofdotr test 2021-04-27 09:00:04 -04:00
ae570c05d8 we don't need to hardcode pair styles to skip specific tests, but use YAML file for it 2021-04-20 14:53:44 -04:00
d88cf587b2 add pair style coul/cut/global and fix restart/data bugs in coul/cut 2021-04-10 00:25:00 -04:00
190a689354 Merge branch 'master' into gpu-unittest
# Conflicts:
#	unittest/force-styles/test_pair_style.cpp
#	unittest/force-styles/tests/angle-cosine_periodic.yaml
#	unittest/force-styles/tests/mol-pair-born.yaml
#	unittest/force-styles/tests/mol-pair-born_coul_dsf.yaml
#	unittest/force-styles/tests/mol-pair-born_coul_long.yaml
#	unittest/force-styles/tests/mol-pair-born_coul_msm.yaml
#	unittest/force-styles/tests/mol-pair-born_coul_msm_table.yaml
#	unittest/force-styles/tests/mol-pair-born_coul_wolf.yaml
#	unittest/force-styles/tests/mol-pair-morse.yaml
#	unittest/force-styles/tests/mol-pair-morse_smooth_linear.yaml
2021-04-06 14:45:06 -04:00
487c55edf0 simplify and apply clang-format 2021-03-24 11:24:55 -04:00
154b8cb401 remove dead code 2021-03-19 11:42:09 -04:00
cf5614e7d7 change precision handling so we can on the GPU also run with mixed and single precision 2021-03-01 22:44:24 -05:00
e02ad44b8b GPU package does not support tabulated long-range coulomb 2021-03-01 22:05:47 -05:00
fb57d86364 dpd and dpd/tsat may only run with 1 thread due to use of per-thread pRNG 2021-03-01 21:45:36 -05:00
6fa3e6d23e remove hardcoded checks for incompatible styles. use skip_tests keyword instead 2021-03-01 21:44:41 -05:00