05e733ce3a
extra checks
2008-08-27 18:01:17 +01:00
084473cc0c
delayed faceEdges construction to save memory
2008-08-27 18:00:02 +01:00
a688017797
constructor from data with reuse
2008-08-27 17:59:28 +01:00
d88bc072a1
schedule calculation; skipping unused procs
2008-08-27 17:58:07 +01:00
7e30b79e87
moving to .old for future reference
2008-08-27 17:45:26 +01:00
857ea24090
clean-up
2008-08-27 17:44:52 +01:00
ada4bd4fa5
adding new wall function methods
2008-08-27 17:11:38 +01:00
4e9ad300a7
moving old nut wall functions
2008-08-27 11:20:13 +01:00
2b614594ed
added boundaryManipulate function
2008-08-27 11:14:21 +01:00
1dc35beb58
added manipulateMatrix function
2008-08-27 11:13:57 +01:00
d9535b4b35
removing old lock file
2008-08-27 11:12:57 +01:00
d61b3024bb
Minor massage.
2008-08-26 19:05:18 +01:00
3a77be2c48
moved constantVolume flag from massTransferModel to constantProperties
2008-08-26 10:57:40 +01:00
9efb0ecb9d
Adding coulomb force potential and test solver to develop rigid body dynmaics and TIP4P interactions
2008-08-24 16:46:17 +01:00
d7981e2e99
Merge branch 'master' into molecularDynamics
2008-08-21 14:16:05 +01:00
b0e8eaf614
make SortableList::sort always use stable sort
2008-08-20 12:11:30 +01:00
ce16ef250e
unnecessary include
2008-08-20 12:11:13 +01:00
a65c6f234d
make SortableList::sort always use stable sort
2008-08-20 12:10:43 +01:00
c48144fefa
Merge branch 'master' of ssh://hunt/home/hunt2/OpenFOAM/OpenFOAM-dev
2008-08-19 19:21:12 +01:00
e2b73a3a36
casting fun...
2008-08-19 19:16:37 +01:00
d0ace8ce82
minor formatting cleanup
2008-08-19 19:07:41 +01:00
d6f4591777
removed temperature bounding by Tvap in calcUncoupled
2008-08-19 18:34:07 +01:00
58f43193da
added check for dt > ROOTVSMALL before allowing to calc (un)coupled
2008-08-19 18:33:39 +01:00
53133e9c86
consistency update IntegrationResult->integrationResult
2008-08-19 18:05:46 +01:00
839ea2c7cb
corrections
2008-08-19 17:39:37 +01:00
531e22bc24
updates to the reacting parcel/cloud
2008-08-19 16:22:27 +01:00
1d0e0aa92d
removed notImplemented references
2008-08-19 15:54:26 +01:00
a1799848a1
Merge branch 'master' into molecularDynamics
2008-08-19 13:57:22 +01:00
66832b32f7
updating particle integration methods
2008-08-19 13:54:43 +01:00
9f4d17f66f
comment
2008-08-19 13:54:10 +01:00
f05dadcbc3
typo in comment
2008-08-19 13:53:53 +01:00
3ab793b050
additional test for repatching
2008-08-19 13:53:26 +01:00
d136bf4e81
passing motionDict; geometric test on problem cells
2008-08-19 13:52:44 +01:00
99daecd39e
repatching after snapping
2008-08-19 13:52:14 +01:00
7fd0b8d9f8
passing motionDict; geometric test on problem cells
2008-08-19 13:51:52 +01:00
43c43c62b6
corrected resetSourceTerms function - was not being called for derived clouds
2008-08-19 12:21:49 +01:00
2117bf62b7
Merge branch 'olesenm'
2008-08-15 11:15:16 +01:00
ad24dfdbb6
Merge branch 'master' of ssh://hunt/home/hunt2/OpenFOAM/OpenFOAM-dev
2008-08-14 12:30:58 +01:00
e8e2417570
Changed the constructor to ignore the type of the positions file.
2008-08-14 12:30:52 +01:00
bc24fe97ca
Merge branch 'master' of /home/hunt2/OpenFOAM/OpenFOAM-dev
2008-08-14 09:26:56 +01:00
3e7a5b230f
nondim tolerance
2008-08-14 09:26:47 +01:00
64bc136106
overflow bug
2008-08-14 09:25:57 +01:00
5603bd9d37
mrand48 was returning positive long int so switched to lrand48
2008-08-14 09:25:36 +01:00
9a2ccb7abd
isLocal check incorrect
2008-08-14 09:24:54 +01:00
461745524f
Print a warning if the "positions" file is missing.
2008-08-13 16:19:48 +01:00
99ad8e1d99
Bug fixes to the IO.
2008-08-13 16:18:58 +01:00
fb91e80086
tutorial and misc Dict cosmetics
2008-08-10 22:25:06 +02:00
b87f997fdf
fixed checkOrientation method - triSurface (and PrimitivePatchExtra)
...
- the old code used the edge information and examined the next face edges
to find the orientation. This fails since the direction of the edge
itself is missing.
- simpler: find the edge start on both faces, check the next face point.
If they are the same, the edge goes in the same direction on both faces
and thus the orientation is incorrect.
2008-08-10 19:28:30 +02:00
7be206a5f3
Be pickier about only running certain scripts from the cwd
2008-08-09 18:50:27 +02:00
3c7ab3cdb9
Merge branch 'master' into molecularDynamics
2008-08-08 15:26:42 +01:00
