|
|
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 |
|