393e4d232e
added explicit call to UEqn.relax()
2008-12-19 14:01:00 +00:00
dbe5e08213
minor mods:
...
- added pdFinal option
- labelled muf - grad(muf) used, so can now manipulate in fvSolution etc
- added absolute/relative around the calculation of divU
2008-12-19 13:59:05 +00:00
9663072b5f
Removed ddtPhiCorr.
2008-12-12 15:06:04 +00:00
f29f664e53
Merge branch 'master' into molecularDynamics
2008-12-12 10:49:08 +00:00
c7a0f553ef
include file position
2008-12-11 18:54:43 +00:00
fd7ec69cc3
Added documentation to PDRFoam.
2008-12-11 12:05:56 +00:00
7f22e3104a
Added correctPhi to compressibleInterDyMFoam.
2008-12-11 12:05:21 +00:00
b4a2f37f1b
PDRFoam documentation completion
2008-12-08 13:51:31 +00:00
7c326218a8
Local Macros for Doxygen
2008-12-01 10:32:53 +00:00
d637c270fe
Automatic determination of reference positions of arbitrary rigid molecule w.r.t. centre of mass and in principal moment of inertia orientation.
2008-11-28 17:15:52 +00:00
75e7defd60
Merge branch 'master' of ssh://noisy/home/noisy3/OpenFOAM/OpenFOAM-dev
2008-11-27 16:58:35 +00:00
21117b467b
PDRkEpsilon.H Documentation
2008-11-27 16:54:30 +00:00
c98e404f45
Corrected HPMPI case.
2008-11-27 16:46:06 +00:00
747db59c3a
basic.H
...
XiModel.H
SCOPELaminarFlameSpeed.H
basicXiSubXiEq.H
basicXiSubG.H
Doxyfile (include PATH to OpenCFD Macros)
doxyFilt (include class documentation in /src)
2008-11-27 11:22:08 +00:00
edfcceb31c
typo in water test app.
2008-11-24 17:18:34 +00:00
c54c92dabb
Added momentum and energy monitors, angular momentum and energy running away - need to investigate.
2008-11-24 16:57:17 +00:00
0e78f04bd8
Merge branch 'master' into molecularDynamics
2008-11-24 15:15:31 +00:00
47d0a28d7d
Updated utilities to use the new turbulenceModels paths.
2008-11-23 16:17:05 +00:00
381b1e8c9f
Updated compressible applications to use the new turbulenceModel base-class where appropriate
...
(transient solvers) and corrected paths to the new location of the turbulence models.
2008-11-23 15:01:53 +00:00
0479165024
Added generic turbulenceModel base class to incompressible turbulence models.
2008-11-20 20:33:06 +00:00
85a852291a
Temporary insertion of two molecules by hand. Testing new evaluatePair site-by-site function for real molecules.
2008-11-20 18:47:59 +00:00
326b86ec2d
Added generic turbulenceModel base class to incompressible turbulence models.
2008-11-20 17:07:17 +00:00
95b8a978ff
Correction to the PDR drag model.
2008-11-20 16:53:14 +00:00
c85269854f
Modified id reading and mapping to make mols specify which sites they need pair potentials for and only look for them in the potentialDict. Ids requiring pair potentials are stored first in the siteIdList to make the look-up of them in pairPotential work as before.
2008-11-18 17:51:53 +00:00
9745bcc6a2
Commit after fixing moleculeIO.C conflict
2008-10-30 13:54:20 +00:00
99e8bf7516
volPointInterpolation, pointMesh now MeshObject
2008-10-21 15:02:04 +01:00
1febfbfb3e
Merge branch 'master' into molecularDynamics
2008-10-16 10:38:48 +01:00
4e2027c1f9
Added optional UEqn relaxation.
2008-10-12 11:43:35 +01:00
c8098a13d1
Reading individual sites from moleculeProperties dictionary entries, finished.
2008-10-08 17:17:32 +01:00
69ab38bc8f
Reading individual sites from moleculeProperties dictionary entries, WIP.
2008-10-07 20:14:10 +01:00
69c567167d
intel compiler messages
2008-10-07 18:02:50 +01:00
4a6fc137c2
Merge branch 'master' into molecularDynamics
2008-10-07 10:26:03 +01:00
81f08283f4
Added momentum equation relaxation to allow forcing diagonal-dominance.
2008-10-07 10:07:43 +01:00
cb469eed36
Merge branch 'master' into molecularDynamics
2008-09-26 12:00:22 +01:00
8d142532a2
Merge branch 'master' of ssh://hunt/~OpenFOAM/OpenFOAM-dev
2008-09-24 17:05:36 +01:00
aacc33e946
removing spurious link to malloc
2008-09-24 13:43:13 +01:00
57309f93f1
Changing moleculeCloud interaction with potential
2008-09-23 18:15:44 +01:00
f73739c79e
modified remaining Allwmake scripts to run from anywhere
2008-09-19 14:47:06 +02:00
ae0581dfcb
use dictionary::lookupOrDefault to simplify some code
2008-09-19 13:12:32 +02:00
5d51971a49
new molecule mostly complete but untested. New moleculeCloud started. WIP, will not compile.
2008-09-16 19:03:18 +01:00
00c9e2774d
Calculate p from pd.
2008-09-16 15:20:24 +01:00
50ff3406d5
Merge branch 'master' into molecularDynamics
2008-09-15 13:59:45 +01:00
735cc6bb1b
Referred cell list building done within the referredCellList class - removed storage of molCloud reference from referredCellList so can be independent.
2008-09-12 17:03:47 +01:00
538ad4482f
Merge branch 'master' of ssh://hunt/~OpenFOAM/OpenFOAM-dev
2008-09-12 11:18:42 +01:00
ec6d172446
CrdirectInteractionList building switchable using PP or PFEE. New solver to test rewritten moleculeCloud etc
2008-09-11 19:04:37 +01:00
7993ea55d5
Moved gradP.raw to the "uniform" sub-directory.
2008-09-11 15:32:32 +01:00
5b80d5d23e
added comment
2008-09-09 12:34:24 +01:00
44a19bc903
built into user area
2008-09-09 12:34:11 +01:00
aac055e238
Merge branch 'master' into molecularDynamics
2008-09-08 17:50:47 +01:00
94544946b6
Rewriting molecularDynamics classes to separate out interaction list processing and storage and to incorporate multi-site rigid polyatomic 6DOF motion molecules (i.e. water, N2). WIP - will not compile. Old version in backup folder
2008-09-08 17:41:10 +01:00
