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