henry
fcdcf55610
Added support for "pFinal".
2009-01-08 20:05:46 +00:00
henry
b1ca8f48e4
Merge branch 'master' of ssh://noisy/home/noisy3/OpenFOAM/OpenFOAM-dev
2009-01-05 22:18:33 +00:00
henry
04d26c8e38
Corrected dimensions of kappa.
2009-01-05 22:17:20 +00:00
graham
fa0717dd00
rewriting molConfig, renamed to mdInitiaise. Driving all creation of molecules from within moleculeCloud.
2009-01-05 17:42:35 +00:00
graham
2aa5242f27
Merge branch 'master' into molecularDynamics
2009-01-05 11:32:46 +00:00
Mark Olesen
c5b38a7232
update copyrights for 2009
2008-12-31 19:01:56 +01:00
Mark Olesen
cdd2266467
Merge commit 'OpenCFD/master' into olesenm
...
Conflicts:
src/OpenFOAM/db/IOstreams/Pstreams/IPstream.C
src/OpenFOAM/db/IOstreams/Pstreams/OPstream.C
2009-01-07 09:39:17 +01:00
Mark Olesen
28b200bcd9
update copyrights for 2009
2008-12-31 19:01:56 +01:00
mattijs
1d450fbe11
Merge branch 'master' of /home/noisy3/OpenFOAM/OpenFOAM-dev
2008-12-30 22:00:52 +00:00
mattijs
22393b4262
new bc
2008-12-30 22:00:17 +00:00
graham
36fc7b0b87
Merge branch 'master' into molecularDynamics
2008-12-22 17:09:06 +00:00
andy
468668d0be
muf -> muEff for consistency
2008-12-19 14:48:54 +00:00
andy
c5c622e1ab
adding pFinal
2008-12-19 14:45:28 +00:00
andy
9596677119
labelled muf - grad(muf) used, so can now manipulate in fvSolution etc
2008-12-19 14:03:49 +00:00
andy
393e4d232e
added explicit call to UEqn.relax()
2008-12-19 14:01:00 +00:00
andy
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
henry
9663072b5f
Removed ddtPhiCorr.
2008-12-12 15:06:04 +00:00
graham
f29f664e53
Merge branch 'master' into molecularDynamics
2008-12-12 10:49:08 +00:00
mattijs
c7a0f553ef
include file position
2008-12-11 18:54:43 +00:00
henry
fd7ec69cc3
Added documentation to PDRFoam.
2008-12-11 12:05:56 +00:00
henry
7f22e3104a
Added correctPhi to compressibleInterDyMFoam.
2008-12-11 12:05:21 +00:00
sergio
b4a2f37f1b
PDRFoam documentation completion
2008-12-08 13:51:31 +00:00
sergio
7c326218a8
Local Macros for Doxygen
2008-12-01 10:32:53 +00:00
graham
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
sergio
75e7defd60
Merge branch 'master' of ssh://noisy/home/noisy3/OpenFOAM/OpenFOAM-dev
2008-11-27 16:58:35 +00:00
sergio
21117b467b
PDRkEpsilon.H Documentation
2008-11-27 16:54:30 +00:00
henry
c98e404f45
Corrected HPMPI case.
2008-11-27 16:46:06 +00:00
sergio
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
graham
edfcceb31c
typo in water test app.
2008-11-24 17:18:34 +00:00
graham
c54c92dabb
Added momentum and energy monitors, angular momentum and energy running away - need to investigate.
2008-11-24 16:57:17 +00:00
graham
0e78f04bd8
Merge branch 'master' into molecularDynamics
2008-11-24 15:15:31 +00:00
henry
47d0a28d7d
Updated utilities to use the new turbulenceModels paths.
2008-11-23 16:17:05 +00:00
henry
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
henry
0479165024
Added generic turbulenceModel base class to incompressible turbulence models.
2008-11-20 20:33:06 +00:00
graham
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
henry
326b86ec2d
Added generic turbulenceModel base class to incompressible turbulence models.
2008-11-20 17:07:17 +00:00
henry
95b8a978ff
Correction to the PDR drag model.
2008-11-20 16:53:14 +00:00
graham
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
graham
9745bcc6a2
Commit after fixing moleculeIO.C conflict
2008-10-30 13:54:20 +00:00
mattijs
99e8bf7516
volPointInterpolation, pointMesh now MeshObject
2008-10-21 15:02:04 +01:00
graham
1febfbfb3e
Merge branch 'master' into molecularDynamics
2008-10-16 10:38:48 +01:00
henry
4e2027c1f9
Added optional UEqn relaxation.
2008-10-12 11:43:35 +01:00
graham
c8098a13d1
Reading individual sites from moleculeProperties dictionary entries, finished.
2008-10-08 17:17:32 +01:00
graham
69ab38bc8f
Reading individual sites from moleculeProperties dictionary entries, WIP.
2008-10-07 20:14:10 +01:00
mattijs
69c567167d
intel compiler messages
2008-10-07 18:02:50 +01:00
graham
4a6fc137c2
Merge branch 'master' into molecularDynamics
2008-10-07 10:26:03 +01:00
henry
81f08283f4
Added momentum equation relaxation to allow forcing diagonal-dominance.
2008-10-07 10:07:43 +01:00
graham
cb469eed36
Merge branch 'master' into molecularDynamics
2008-09-26 12:00:22 +01:00
andy
8d142532a2
Merge branch 'master' of ssh://hunt/~OpenFOAM/OpenFOAM-dev
2008-09-24 17:05:36 +01:00
andy
aacc33e946
removing spurious link to malloc
2008-09-24 13:43:13 +01:00
graham
57309f93f1
Changing moleculeCloud interaction with potential
2008-09-23 18:15:44 +01:00
Mark Olesen
f73739c79e
modified remaining Allwmake scripts to run from anywhere
2008-09-19 14:47:06 +02:00
Mark Olesen
ae0581dfcb
use dictionary::lookupOrDefault to simplify some code
2008-09-19 13:12:32 +02:00
graham
5d51971a49
new molecule mostly complete but untested. New moleculeCloud started. WIP, will not compile.
2008-09-16 19:03:18 +01:00
henry
00c9e2774d
Calculate p from pd.
2008-09-16 15:20:24 +01:00
graham
50ff3406d5
Merge branch 'master' into molecularDynamics
2008-09-15 13:59:45 +01:00
graham
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
andy
538ad4482f
Merge branch 'master' of ssh://hunt/~OpenFOAM/OpenFOAM-dev
2008-09-12 11:18:42 +01:00
graham
ec6d172446
CrdirectInteractionList building switchable using PP or PFEE. New solver to test rewritten moleculeCloud etc
2008-09-11 19:04:37 +01:00
henry
7993ea55d5
Moved gradP.raw to the "uniform" sub-directory.
2008-09-11 15:32:32 +01:00
mattijs
5b80d5d23e
added comment
2008-09-09 12:34:24 +01:00
mattijs
44a19bc903
built into user area
2008-09-09 12:34:11 +01:00
graham
aac055e238
Merge branch 'master' into molecularDynamics
2008-09-08 17:50:47 +01:00
graham
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
henry
ffe9308432
Minor updates.
2008-09-03 08:34:04 +01:00
henry
15bade148d
Yet more updates to the transonic formulation.
2008-08-26 18:20:20 +01:00
henry
1c06d18571
New Lagrangian application.
2008-08-26 11:44:42 +01:00
graham
7ef600039b
Merge branch 'master' into molecularDynamics
2008-08-25 17:23:33 +01:00
graham
263e20858b
Basic solver simulating one TIP4P molecule - proof of concept.
2008-08-25 17:18:37 +01:00
henry
a4bf18bfc6
Merge branch 'master' of ssh://hunt/home/hunt2/OpenFOAM/OpenFOAM-dev
2008-08-25 11:18:19 +01:00
henry
e612b8e4da
Corrected the transonic formulation.
2008-08-25 11:18:13 +01:00
graham
9efb0ecb9d
Adding coulomb force potential and test solver to develop rigid body dynmaics and TIP4P interactions
2008-08-24 16:46:17 +01:00
graham
d7981e2e99
Merge branch 'master' into molecularDynamics
2008-08-21 14:16:05 +01:00
graham
a1799848a1
Merge branch 'master' into molecularDynamics
2008-08-19 13:57:22 +01:00
mattijs
c2b09b20a6
built into FOAM_USER_APPBIN
2008-08-19 13:47:45 +01:00
mattijs
4386ef3d07
typo in comment
2008-08-19 13:47:10 +01:00
henry
83d9e20f74
Removed reference to PISO sub-dict.
2008-08-15 11:30:24 +01:00
henry
09f5d38fb4
Minor consistency changes.
2008-08-13 12:40:48 +01:00
henry
9a7ca2b988
Added pimpleFoam to the collection.
2008-08-13 12:40:14 +01:00
graham
4d452662b4
Merge branch 'master' into molecularDynamics
2008-08-05 13:28:12 +01:00
henry
d7a506c5f4
Added missing access function.
2008-08-05 13:21:52 +01:00
henry
f3f8ee3335
Fixed update of kappa_.
2008-08-04 16:17:49 +01:00
graham
b03f3a97d1
Adding mdTransportProperitesFoam solver
2008-08-04 14:54:02 +01:00
andy
e97b721db7
bugfix for lambda_
2008-07-30 15:32:51 +01:00
henry
cbd606d398
Minor format correction.
2008-07-27 10:14:32 +01:00
henry
898742e6eb
Corrected the update of pd from p in closed-volume cases.
2008-07-24 12:39:44 +01:00
henry
352c0f4c24
Added turbulent viscosity.
2008-07-21 12:00:06 +01:00
mattijs
17ab54d381
extraneous autoPtr
2008-07-15 22:06:11 +01:00
mattijs
da7c874e47
user_libsrc correction
2008-07-14 11:34:31 +01:00
henry
a86b1ce4a3
Corrected for SP.
2008-07-10 15:53:10 +01:00
Mark Olesen
655ef10401
convergence check for terminating SIMPLE steady-state solvers
...
- rhoPorousSimpleFoam
- rhoSimpleFoam
- buoyantSimpleFoam
- buoyantSimpleRadiationFoam
- simpleFoam
2008-07-09 08:33:06 +02:00
Mark Olesen
32d46dc30c
add in UEqn.H, pEqn.H for simpleFoam as well
2008-07-08 14:45:31 +02:00
henry
0912c6c790
Made consistent with respect to pd BC and ddtPhiCorr
2008-06-27 17:30:28 +01:00
henry
939a46c844
Added pd, changed p BCs to calculated and added pRef to thermophysicalProperties
2008-06-27 16:39:42 +01:00
henry
1202a245ae
Changed the constructor for pd to MUST_READ.
...
Calculate p from pd (note p is still read in by the termo package) and correct thermo.
2008-06-27 12:42:22 +01:00
andy
b2d7f8b5ca
removing redundant averaging files
2008-06-27 10:10:47 +01:00
andy
b4b75fc000
removing old averaging - replaced by averaging function object
2008-06-26 18:01:47 +01:00
Mark Olesen
c20da53cda
updated Copyright for new files
2008-06-26 08:52:10 +02:00
Mark Olesen
9806f58e29
Merge commit 'OpenCFD/master' into olesenm
2008-06-26 08:37:14 +02:00
Chris Greenshields
87f4d027bc
Adding new rhoCentralFoam solver
2008-06-25 16:26:37 +01:00
