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8d70babf13
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adding time and region options
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2009-06-23 15:19:51 +01:00 |
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75945b507f
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error check for zero cells
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2009-06-23 13:16:00 +01:00 |
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fdfcf70c86
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add banner info to jobInfo
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2009-06-23 13:15:36 +01:00 |
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c5c00b64ba
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removed access to offsets from globalIndex
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2009-06-23 13:15:19 +01:00 |
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d17234707b
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changed comment
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2009-06-23 13:14:32 +01:00 |
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03dc15545c
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Further removal of initialisation of typeName.
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2009-06-23 13:03:17 +01:00 |
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c184da26cd
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Removed initialisation of typeName.
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2009-06-23 12:41:02 +01:00 |
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1a439b02d0
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Sorted warning message about the need for virtual destructor.
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2009-06-23 12:14:03 +01:00 |
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28258d11bd
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Removed Cint support.
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2009-06-23 12:13:33 +01:00 |
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9418392975
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Changed by setFields.
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2009-06-23 12:12:39 +01:00 |
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dfbf96c4c8
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Added new warning message.
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2009-06-23 12:12:17 +01:00 |
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0d2b3636ad
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Corrected compiler version.
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2009-06-23 12:11:45 +01:00 |
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f89466dee1
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Merge branch 'master' of ssh://noisy/home/noisy3/OpenFOAM/OpenFOAM-dev
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2009-06-22 21:03:20 +01:00 |
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65a9101d2e
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More warning messages.
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2009-06-22 21:04:30 +01:00 |
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3345fd8378
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Removed support for cint.
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2009-06-22 21:03:57 +01:00 |
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77ae8dbd02
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tutorial updates
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2009-06-22 18:39:42 +01:00 |
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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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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
|
cosmetics
|
2009-06-22 11:52:36 +01:00 |
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7dd1530497
|
testapp for DynamicField
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2009-06-22 10:29:10 +01:00 |
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6a9dfcdc82
|
merge of thermo branch into master
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2009-06-19 13:21:55 +01:00 |
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9ec6e0ad35
|
updating hThermo->hPsiThermo in tutorials
|
2009-06-19 13:17:14 +01:00 |
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6f1fdb6c21
|
Merge branch 'master' into molecularDynamics
|
2009-06-19 13:11:04 +01:00 |
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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 |
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81e77b61d7
|
not registering cached density field
|
2009-06-19 12:56:30 +01:00 |
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a549c0c800
|
not registering chemistry props dict in solvers
|
2009-06-19 12:56:08 +01:00 |
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b6b7943fb7
|
using constructor form for DpDt field
|
2009-06-19 12:16:53 +01:00 |
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3def6efd69
|
moved solver to lagrangian folder
|
2009-06-19 12:11:28 +01:00 |
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e3aa3bfb65
|
extended comment
|
2009-06-19 12:08:25 +01:00 |
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687ac7e94e
|
Merge branch 'dsmc'
|
2009-06-19 12:04:23 +01:00 |
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72ac1c7328
|
ptrList test app replaced by PtrList test app
|
2009-06-19 12:02:10 +01:00 |
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|
a64dfb526c
|
findFaces without allocation
|
2009-06-19 12:01:29 +01:00 |
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|
3c7b7bc0aa
|
added units to comment
|
2009-06-19 11:59:34 +01:00 |
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|
ff718bdf3b
|
Added input for standard entropy
|
2009-06-19 11:59:06 +01:00 |
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|
0dcd37351b
|
converting zones without reading mesh
|
2009-06-18 22:50:52 +01:00 |
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|
0fd2a5f056
|
making stitchMesh,mergePatchPairs work
|
2009-06-18 20:35:55 +01:00 |
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|
5b71983c6a
|
adding icoPol8ThermoPhysics to L-H reactions
|
2009-06-18 16:38:34 +01:00 |
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|
535b41431d
|
typo
|
2009-06-18 16:37:48 +01:00 |
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|
3393036e8f
|
rhoPisoFoam tutorial update
|
2009-06-18 15:56:51 +01:00 |
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|
|
0bfa0e8628
|
Merge branch 'master' into molecularDynamics
|
2009-06-18 15:19:57 +01:00 |
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|
864e56d1df
|
Merge branch 'master' into dsmc
|
2009-06-18 15:19:32 +01:00 |
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eefaf72069
|
Added four dsmc tutorials and run/clean scripts.
|
2009-06-18 14:52:31 +01:00 |
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|
de43fc4736
|
added poly for entropy
|
2009-06-18 14:13:27 +01:00 |
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1593d3c31f
|
adding support for polynomials starting at order -1
|
2009-06-18 14:13:08 +01:00 |
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|
6427d61219
|
start with empty list instead of copy
|
2009-06-18 13:53:23 +01:00 |
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|
0b1cf4252a
|
changed noRadiation -> none
|
2009-06-17 15:46:09 +01:00 |
|
