Commit Graph

3770 Commits

Author SHA1 Message Date
ef847e4dce solver updates for updated tracking 2009-06-22 18:39:02 +01:00
98bd47cc08 removing old (no longer used) tracking stuff 2009-06-22 18:36:22 +01:00
cc6fe463cd updated since origProc and origId are now stored on the particle 2009-06-22 18:19:55 +01:00
4bb9d9c150 Merge branch 'master' into cvm 2009-06-22 16:30:20 +01:00
ccbb2650a8 renamed packedlist base 2009-06-22 16:27:50 +01:00
bbc404e52a using cloud::prefix instead of hard-coded Lagrangian 2009-06-22 13:29:38 +01:00
1083147aa1 added proc-local id and orig proc id to particle base class 2009-06-22 11:53:21 +01:00
5309f35f11 cosmetics 2009-06-22 11:52:36 +01:00
7dd1530497 testapp for DynamicField 2009-06-22 10:29:10 +01:00
6a9dfcdc82 merge of thermo branch into master 2009-06-19 13:21:55 +01:00
9ec6e0ad35 updating hThermo->hPsiThermo in tutorials 2009-06-19 13:17:14 +01:00
6f1fdb6c21 Merge branch 'master' into molecularDynamics 2009-06-19 13:11:04 +01:00
6192d45253 added extra debug level to attempted object registration that
exits with fatal error to help detection/debugging
2009-06-19 12:56:38 +01:00
81e77b61d7 not registering cached density field 2009-06-19 12:56:30 +01:00
a549c0c800 not registering chemistry props dict in solvers 2009-06-19 12:56:08 +01:00
b6b7943fb7 using constructor form for DpDt field 2009-06-19 12:16:53 +01:00
3def6efd69 moved solver to lagrangian folder 2009-06-19 12:11:28 +01:00
e3aa3bfb65 extended comment 2009-06-19 12:08:25 +01:00
687ac7e94e Merge branch 'dsmc' 2009-06-19 12:04:23 +01:00
72ac1c7328 ptrList test app replaced by PtrList test app 2009-06-19 12:02:10 +01:00
a64dfb526c findFaces without allocation 2009-06-19 12:01:29 +01:00
3c7b7bc0aa added units to comment 2009-06-19 11:59:34 +01:00
ff718bdf3b Added input for standard entropy 2009-06-19 11:59:06 +01:00
0dcd37351b converting zones without reading mesh 2009-06-18 22:50:52 +01:00
0fd2a5f056 making stitchMesh,mergePatchPairs work 2009-06-18 20:35:55 +01:00
5b71983c6a adding icoPol8ThermoPhysics to L-H reactions 2009-06-18 16:38:34 +01:00
535b41431d typo 2009-06-18 16:37:48 +01:00
3393036e8f rhoPisoFoam tutorial update 2009-06-18 15:56:51 +01:00
02ddfa98e1 Merging master, fixing conflict in searchableBox.C 2009-06-18 15:26:01 +01:00
0bfa0e8628 Merge branch 'master' into molecularDynamics 2009-06-18 15:19:57 +01:00
864e56d1df Merge branch 'master' into dsmc 2009-06-18 15:19:32 +01:00
eefaf72069 Added four dsmc tutorials and run/clean scripts. 2009-06-18 14:52:31 +01:00
de43fc4736 added poly for entropy 2009-06-18 14:13:27 +01:00
1593d3c31f adding support for polynomials starting at order -1 2009-06-18 14:13:08 +01:00
6427d61219 start with empty list instead of copy 2009-06-18 13:53:23 +01:00
0b1cf4252a changed noRadiation -> none 2009-06-17 15:46:09 +01:00
8f5e38ac9c Modified copyright years, removed old molConfig. 2009-06-17 15:11:06 +01:00
edcf49af67 More modified copyright years 2009-06-17 14:59:34 +01:00
80ef3117bf Moving Tref from Cloud to models, to be read from coeffDict 2009-06-17 14:48:14 +01:00
774dcafb45 Merge branch 'master' into dsmc 2009-06-17 14:38:47 +01:00
aac4dc6e49 Modified copyright years 2009-06-17 14:30:24 +01:00
cd204331bf Modified copyright years 2009-06-17 14:27:52 +01:00
6d324c0f3e sigfpe message in header 2009-06-17 13:51:48 +01:00
8900641265 not split concave angles by default 2009-06-17 13:37:53 +01:00
13fb959f0d lagrangian solver updates 2009-06-17 13:08:33 +01:00
8b0fc6bd3b tutorial update 2009-06-17 13:08:12 +01:00
110718d0f5 adding solver files 2009-06-17 12:38:01 +01:00
d6eedca0ef corrections to model 2009-06-17 12:36:47 +01:00
be69815c2c pimple settings 2009-06-16 20:00:02 +01:00
27ecaba4ac tutorial/solver update 2009-06-16 19:25:27 +01:00