graham
8152f4f8d1
Removing two older solvers.
2009-01-13 17:44:42 +00:00
graham
44eeb27b52
Dealing with molecules that do not have all 3 diagonal components of the principal axis inertia tensor, i.e. point masses (mono-atomics) and linear molecules (diatomics and CO2 for example).
2009-01-13 16:50:11 +00:00
graham
fa8f316ecc
Adding pressure measurement via r dot f and temperature measurement and control including rotational energy. Adding random orientation on initialisation. Modifying constantProperties construction to detect point masses. Tidy up hitWallPatch function to remove commented out stochastic wall code.
2009-01-12 17:35:57 +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
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
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
