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c54c92dabb
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Added momentum and energy monitors, angular momentum and energy running away - need to investigate.
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2008-11-24 16:57:17 +00:00 |
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0e78f04bd8
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Merge branch 'master' into molecularDynamics
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2008-11-24 15:15:31 +00:00 |
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47d0a28d7d
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Updated utilities to use the new turbulenceModels paths.
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2008-11-23 16:17:05 +00:00 |
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381b1e8c9f
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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.
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2008-11-23 15:01:53 +00:00 |
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0479165024
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Added generic turbulenceModel base class to incompressible turbulence models.
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2008-11-20 20:33:06 +00:00 |
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85a852291a
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Temporary insertion of two molecules by hand. Testing new evaluatePair site-by-site function for real molecules.
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2008-11-20 18:47:59 +00:00 |
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326b86ec2d
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Added generic turbulenceModel base class to incompressible turbulence models.
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2008-11-20 17:07:17 +00:00 |
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95b8a978ff
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Correction to the PDR drag model.
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2008-11-20 16:53:14 +00:00 |
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c85269854f
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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.
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2008-11-18 17:51:53 +00:00 |
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9745bcc6a2
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Commit after fixing moleculeIO.C conflict
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2008-10-30 13:54:20 +00:00 |
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99e8bf7516
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volPointInterpolation, pointMesh now MeshObject
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2008-10-21 15:02:04 +01:00 |
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1febfbfb3e
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Merge branch 'master' into molecularDynamics
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2008-10-16 10:38:48 +01:00 |
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4e2027c1f9
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Added optional UEqn relaxation.
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2008-10-12 11:43:35 +01:00 |
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c8098a13d1
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Reading individual sites from moleculeProperties dictionary entries, finished.
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2008-10-08 17:17:32 +01:00 |
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69ab38bc8f
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Reading individual sites from moleculeProperties dictionary entries, WIP.
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2008-10-07 20:14:10 +01:00 |
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69c567167d
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intel compiler messages
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2008-10-07 18:02:50 +01:00 |
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4a6fc137c2
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Merge branch 'master' into molecularDynamics
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2008-10-07 10:26:03 +01:00 |
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81f08283f4
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Added momentum equation relaxation to allow forcing diagonal-dominance.
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2008-10-07 10:07:43 +01:00 |
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cb469eed36
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Merge branch 'master' into molecularDynamics
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2008-09-26 12:00:22 +01:00 |
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8d142532a2
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Merge branch 'master' of ssh://hunt/~OpenFOAM/OpenFOAM-dev
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2008-09-24 17:05:36 +01:00 |
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aacc33e946
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removing spurious link to malloc
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2008-09-24 13:43:13 +01:00 |
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57309f93f1
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Changing moleculeCloud interaction with potential
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2008-09-23 18:15:44 +01:00 |
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f73739c79e
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modified remaining Allwmake scripts to run from anywhere
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2008-09-19 14:47:06 +02:00 |
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ae0581dfcb
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use dictionary::lookupOrDefault to simplify some code
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2008-09-19 13:12:32 +02:00 |
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5d51971a49
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new molecule mostly complete but untested. New moleculeCloud started. WIP, will not compile.
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2008-09-16 19:03:18 +01:00 |
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00c9e2774d
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Calculate p from pd.
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2008-09-16 15:20:24 +01:00 |
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50ff3406d5
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Merge branch 'master' into molecularDynamics
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2008-09-15 13:59:45 +01:00 |
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735cc6bb1b
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Referred cell list building done within the referredCellList class - removed storage of molCloud reference from referredCellList so can be independent.
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2008-09-12 17:03:47 +01:00 |
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538ad4482f
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Merge branch 'master' of ssh://hunt/~OpenFOAM/OpenFOAM-dev
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2008-09-12 11:18:42 +01:00 |
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ec6d172446
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CrdirectInteractionList building switchable using PP or PFEE. New solver to test rewritten moleculeCloud etc
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2008-09-11 19:04:37 +01:00 |
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7993ea55d5
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Moved gradP.raw to the "uniform" sub-directory.
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2008-09-11 15:32:32 +01:00 |
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5b80d5d23e
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added comment
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2008-09-09 12:34:24 +01:00 |
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44a19bc903
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built into user area
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2008-09-09 12:34:11 +01:00 |
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aac055e238
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Merge branch 'master' into molecularDynamics
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2008-09-08 17:50:47 +01:00 |
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94544946b6
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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
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2008-09-08 17:41:10 +01:00 |
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ffe9308432
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Minor updates.
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2008-09-03 08:34:04 +01:00 |
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15bade148d
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Yet more updates to the transonic formulation.
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2008-08-26 18:20:20 +01:00 |
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1c06d18571
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New Lagrangian application.
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2008-08-26 11:44:42 +01:00 |
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7ef600039b
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Merge branch 'master' into molecularDynamics
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2008-08-25 17:23:33 +01:00 |
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263e20858b
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Basic solver simulating one TIP4P molecule - proof of concept.
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2008-08-25 17:18:37 +01:00 |
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a4bf18bfc6
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Merge branch 'master' of ssh://hunt/home/hunt2/OpenFOAM/OpenFOAM-dev
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2008-08-25 11:18:19 +01:00 |
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e612b8e4da
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Corrected the transonic formulation.
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2008-08-25 11:18:13 +01:00 |
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9efb0ecb9d
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Adding coulomb force potential and test solver to develop rigid body dynmaics and TIP4P interactions
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2008-08-24 16:46:17 +01:00 |
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d7981e2e99
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Merge branch 'master' into molecularDynamics
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2008-08-21 14:16:05 +01:00 |
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a1799848a1
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Merge branch 'master' into molecularDynamics
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2008-08-19 13:57:22 +01:00 |
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c2b09b20a6
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built into FOAM_USER_APPBIN
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2008-08-19 13:47:45 +01:00 |
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4386ef3d07
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typo in comment
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2008-08-19 13:47:10 +01:00 |
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83d9e20f74
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Removed reference to PISO sub-dict.
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2008-08-15 11:30:24 +01:00 |
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09f5d38fb4
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Minor consistency changes.
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2008-08-13 12:40:48 +01:00 |
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9a7ca2b988
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Added pimpleFoam to the collection.
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2008-08-13 12:40:14 +01:00 |
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