Commit Graph

22697 Commits

Author SHA1 Message Date
d7efa8d523 don't do zero byte allocations 2020-07-09 09:26:25 -04:00
0679c01c4b add suppressions for googletest 2020-07-09 09:26:07 -04:00
2b1ca89b57 zero out additionally allocated struct Param storage 2020-07-09 00:31:08 -04:00
ea5015c630 more OpenMPI suppressions 2020-07-09 00:05:18 -04:00
d0cfb0ccae fix initialition issue 2020-07-08 23:49:18 -04:00
e18a11d6bd ewald_order needs to be saved in restart 2020-07-08 23:48:58 -04:00
bebd10712a fix memory leak in pair style sw/intel for good 2020-07-08 22:04:55 -04:00
909bc5a801 fix typo 2020-07-08 21:35:54 -04:00
7ee73e44ad will need ellipsoid field in restart file 2020-07-08 21:18:09 -04:00
4da8ec39de complete testing ellipsoids short of having restart support. 2020-07-08 21:13:28 -04:00
ecc5d3e353 must copy/multiply the numbers of ellipsoids,lines,tris,bodies 2020-07-08 21:12:29 -04:00
7071cff481 avoid memory leak in pair style sw/intel 2020-07-08 20:11:17 -04:00
240c33b503 some more OpenMPI suppressions 2020-07-08 20:10:52 -04:00
f59e391713 avoid leaking empty allocations 2020-07-08 20:10:40 -04:00
2016333cf0 use fmtlib for writing data file coefficients. use mixed coefficients for PairIJCoeffs 2020-07-08 20:09:23 -04:00
7591343702 several fixes to address issues detected by valgrind
- make sure g_ewald_6 is not accessed uninitialized
- fix memory leak
- do not override g_ewald_6 if it is explicitly set
2020-07-08 20:07:54 -04:00
5918d9e6c7 avoid googletest stalling on exit tests when using OpenMPI 2020-07-08 16:31:36 -04:00
bda245339e avoid illegal free() 2020-07-08 16:29:40 -04:00
6cd2c8d117 synchronize exception based and non-exception based code paths 2020-07-08 10:18:01 -04:00
d6665aba99 refactor tester 2020-07-08 10:08:00 -04:00
a98d21f002 Added gradgradflag option to compute mliap 2020-07-07 20:43:40 -06:00
a7369e76cd Added gradgradflag option to compute mliap 2020-07-07 20:42:03 -06:00
06a199f7d0 Added gradgradflag option to compute mliap 2020-07-07 20:28:18 -06:00
a43428fd1b use auto to simplify 2020-07-07 22:19:07 -04:00
cd739c2782 silence compiler warnings 2020-07-07 22:18:52 -04:00
1898fae3f6 simplify 2020-07-07 22:18:37 -04:00
5cef86d7b7 add missing MPI call 2020-07-07 21:37:33 -04:00
8fbc8a7148 make more use of fmtlib and replace fprintf with fputs where possible 2020-07-07 21:34:34 -04:00
c0f1472385 use parenthesis to correct precedence 2020-07-07 21:21:32 -04:00
6e3e13f2a8 remove unused variable 2020-07-07 20:53:50 -04:00
9a268da7de remove unneeded typecasts and use fmt::print() instead of fprintf() 2020-07-07 20:53:42 -04:00
4c67822e6b remove unneeded typecasts 2020-07-07 20:27:01 -04:00
e459ee8a58 whitespace fixes 2020-07-07 20:25:59 -04:00
61e3b41908 Merge pull request #2220 from lammps/doc-radians
clarify units for energy terms with angles
2020-07-07 20:13:56 -04:00
6239a579e8 clarify units for energy terms with angles 2020-07-07 15:19:17 -06:00
416467a154 update reset_mol_ids tests for the latest changes 2020-07-07 17:14:54 -04:00
fd95fc98c5 add support for auto offset and singlezero option 2020-07-07 17:14:29 -04:00
d3853af4be add singlezero keyword to compute fragment/atom to give all single non-bonded atoms an ID of 0 2020-07-07 17:13:43 -04:00
12f62583f9 whitespace cleanup 2020-07-07 13:56:50 -04:00
5c59f6af87 Merge branch 'reset-molecules' of github.com:lammps/lammps into reset-molecules 2020-07-07 13:48:25 -04:00
88fc9360c0 resolve conflicts 2020-07-07 11:46:05 -06:00
37d56a6bf6 small cleanup in "deprecated" styles 2020-07-07 13:40:15 -04:00
955bff7c4e add body support, change bonus buf to 1d so can be variable length 2020-07-07 11:34:30 -06:00
94e9b3bc82 rename reset_ids command to reset_atom_ids 2020-07-07 13:32:00 -04:00
7e140399db add (initial) testing for ellipsoid atom style 2020-07-07 12:36:17 -04:00
f16c6f40a7 shape is converted from diameter to radius, so we have to scale back on writing 2020-07-07 12:24:04 -04:00
94d98b6aea no typecasts needed when outputting ubuf integers with fmtlib auto format 2020-07-07 11:40:01 -04:00
bdac1ae3e7 add missing return statements 2020-07-07 11:14:52 -04:00
0944eda391 final details for offset keyword added to reset_mol_ids 2020-07-07 09:07:48 -06:00
7870a89133 added note to doc page 2020-07-07 08:48:24 -06:00