Commit Graph

18544 Commits

Author SHA1 Message Date
637eef51b9 reformat 2021-07-15 15:45:01 -04:00
dc70f97ad4 restore changes from upstream that were undone by incorrectly resolving merge conflicts 2021-07-15 15:44:35 -04:00
d97ea4ebf6 make dependency of CG-DNA on ASPHERE and MOLECULE a hard dependency 2021-07-15 15:42:50 -04:00
d024dc0e09 whitespace fixes 2021-07-15 15:12:04 -04:00
a7619b8dae Removed virtual keyword, defined internal variable 2021-07-15 17:32:19 +01:00
e6181d14d7 Use latest versions in master branch 2021-07-15 13:53:15 +01:00
e99b8ed07c Merge branch 'master' into cg-dna 2021-07-15 13:37:24 +01:00
0f0059269d Modified data_bonds_post() and calling structure 2021-07-15 13:36:40 +01:00
54cf985280 Add message so no unexpected behavior 2021-07-14 20:54:50 -06:00
1ce5e3bd00 Merge branch 'master' of github.com:lammps/lammps into kk_snap_host 2021-07-14 14:49:16 -06:00
6378d1d128 Moved SNAP files to ML-SNAP 2021-07-14 13:50:49 -06:00
2cf00a382e Completed merge to current master 2021-07-14 13:47:55 -06:00
07db7a4095 Changed to different check_local() 2021-07-14 13:35:05 -06:00
e87fae5c92 remove unused variable 2021-07-14 14:38:29 -04:00
ece556b463 Merge branch 'master' into refactor-reaxff-parser
# Conflicts:
#	src/OPENMP/reaxc_init_md_omp.cpp
#	src/REAXFF/reaxc_allocate.cpp
#	src/REAXFF/reaxc_control.cpp
#	src/REAXFF/reaxc_defs.h
#	src/REAXFF/reaxc_ffield.cpp
#	src/REAXFF/reaxc_init_md.cpp
#	src/REAXFF/reaxc_io_tools.cpp
#	src/REAXFF/reaxc_list.cpp
#	src/REAXFF/reaxc_traj.cpp
2021-07-14 14:34:25 -04:00
5af74edcc0 Merge pull request #2815 from stanmoore1/kk_hash
Add atom_map hash option for Kokkos package
2021-07-14 14:20:11 -04:00
2295745318 Revert to original SNAP code for Kokkos CPU 2021-07-14 11:21:12 -06:00
38b156a08a Resolved bogus merge conflict and added change to last molecule deletion 2021-07-14 11:07:10 -06:00
3895ae194d Make function static 2021-07-13 12:17:24 -06:00
871ef80f83 Merge branch 'master' of github.com:lammps/lammps into kk_noinit 2021-07-13 11:42:41 -06:00
ac07253ed6 Fix GPU issues 2021-07-13 10:29:37 -06:00
01d7afdaa4 Small refactor 2021-07-12 15:54:02 -06:00
e29577634d fix whitespace 2021-07-12 16:23:45 -04:00
e0ba11fbf0 update LAMMPS homepage URL 2021-07-12 16:19:31 -04:00
b4d3dbe0af Avoid unnecessary deep_copy when only a single memory space 2021-07-12 14:11:53 -06:00
f4239530bd recover virial and nofdotr related changes by @athomps and @akohlmey 2021-07-12 15:58:27 -04:00
b752bda1b9 Fix GPU issues 2021-07-12 13:06:54 -06:00
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
ad966e130b Fix typos 2021-07-12 10:41:31 -06:00
0540ce547b Merge branch 'master' into package-reorganization2 2021-07-12 11:45:27 -04:00
b361992292 Remove deprecated Kokkos code ViewAllocateWithoutInitializing 2021-07-12 08:53:07 -06:00
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
6134164ad3 pair style rann does not support per-atom stress or pair_modify nofdotr 2021-07-11 20:03:52 -04:00
d774cd5ddc fix sign errors and pair_modify nofdotr behavior for pair style bop 2021-07-11 19:27:49 -04:00
7e3e786530 fix up pair style polymorphic for pair_modify nofdotr 2021-07-11 19:19:41 -04:00
90e0de8dca update MEAM package to correctly handle pair_modify nofdotr 2021-07-11 16:32:46 -04:00
5e096a7f9f correct ev_tally4() for pair_modify nofdotr 2021-07-11 16:04:17 -04:00
51d082ff2b reformat comments 2021-07-11 14:57:00 -04:00
0dcca23cdb whitespace 2021-07-11 09:22:38 -04:00
283da2649a fixes for pair_modify nofdotr 2021-07-11 09:16:47 -04:00
50da38722a make airebo compatible with pair_modify nofdotr 2021-07-11 08:47:30 -04:00
a4748b4c28 update several MANYBODY potentials for pair_modify nofdotr 2021-07-11 08:20:20 -04:00
9898941169 update tersoff docs about tersoff/intel requiring intel compilers 2021-07-11 08:00:01 -04:00
03c55c14bc avoid unneeded computations/tallying, small cleanups 2021-07-11 01:10:19 -04:00
0e440f9a42 more general mapping of tersoff/intel to tersoff when non-Intel compiler is used 2021-07-11 00:56:14 -04:00
467410d934 recover compilation due to changes in utility functions. still needs fixing 2021-07-11 00:55:45 -04:00
f82096c46c correct nofdotr handling for tersoff styles 2021-07-11 00:55:22 -04:00
eff03f1493 reformat and use std::numeric_limits<double>::min() instead of DBL_MIN (Posix-only) 2021-07-10 23:40:30 -04:00
2d9ea81b94 fix bug with virial tally in edip/omp 2021-07-10 23:18:27 -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