Mark Olesen
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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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graham
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5d51971a49
|
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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henry
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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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graham
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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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graham
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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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andy
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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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graham
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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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henry
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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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mattijs
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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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mattijs
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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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graham
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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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graham
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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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henry
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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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henry
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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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henry
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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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graham
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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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graham
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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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henry
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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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henry
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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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graham
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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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graham
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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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graham
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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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mattijs
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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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mattijs
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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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henry
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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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henry
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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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henry
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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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graham
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4d452662b4
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Merge branch 'master' into molecularDynamics
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2008-08-05 13:28:12 +01:00 |
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henry
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d7a506c5f4
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Added missing access function.
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2008-08-05 13:21:52 +01:00 |
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henry
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f3f8ee3335
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Fixed update of kappa_.
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2008-08-04 16:17:49 +01:00 |
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graham
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b03f3a97d1
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Adding mdTransportProperitesFoam solver
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2008-08-04 14:54:02 +01:00 |
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andy
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e97b721db7
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bugfix for lambda_
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2008-07-30 15:32:51 +01:00 |
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henry
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cbd606d398
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Minor format correction.
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2008-07-27 10:14:32 +01:00 |
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henry
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898742e6eb
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Corrected the update of pd from p in closed-volume cases.
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2008-07-24 12:39:44 +01:00 |
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henry
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352c0f4c24
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Added turbulent viscosity.
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2008-07-21 12:00:06 +01:00 |
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mattijs
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17ab54d381
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extraneous autoPtr
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2008-07-15 22:06:11 +01:00 |
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mattijs
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da7c874e47
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user_libsrc correction
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2008-07-14 11:34:31 +01:00 |
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henry
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a86b1ce4a3
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Corrected for SP.
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2008-07-10 15:53:10 +01:00 |
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Mark Olesen
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655ef10401
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convergence check for terminating SIMPLE steady-state solvers
- rhoPorousSimpleFoam
- rhoSimpleFoam
- buoyantSimpleFoam
- buoyantSimpleRadiationFoam
- simpleFoam
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2008-07-09 08:33:06 +02:00 |
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Mark Olesen
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32d46dc30c
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add in UEqn.H, pEqn.H for simpleFoam as well
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2008-07-08 14:45:31 +02:00 |
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henry
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0912c6c790
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Made consistent with respect to pd BC and ddtPhiCorr
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2008-06-27 17:30:28 +01:00 |
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henry
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939a46c844
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Added pd, changed p BCs to calculated and added pRef to thermophysicalProperties
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2008-06-27 16:39:42 +01:00 |
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henry
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1202a245ae
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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.
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2008-06-27 12:42:22 +01:00 |
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andy
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b2d7f8b5ca
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removing redundant averaging files
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2008-06-27 10:10:47 +01:00 |
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andy
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b4b75fc000
|
removing old averaging - replaced by averaging function object
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2008-06-26 18:01:47 +01:00 |
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Mark Olesen
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c20da53cda
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updated Copyright for new files
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2008-06-26 08:52:10 +02:00 |
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Mark Olesen
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9806f58e29
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Merge commit 'OpenCFD/master' into olesenm
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2008-06-26 08:37:14 +02:00 |
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Chris Greenshields
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87f4d027bc
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Adding new rhoCentralFoam solver
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2008-06-25 16:26:37 +01:00 |
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Mark Olesen
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02cabc3cf2
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updated Copyright (C) \d+-2008 OpenCFD Ltd.
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2008-06-25 15:01:46 +02:00 |
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andy
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0c1d0884ff
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small updates and removing X permissions
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2008-06-23 18:06:06 +01:00 |
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andy
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af88d9bedf
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updating molecularDynamics functionality with Graham's latest changes
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2008-06-23 17:55:35 +01:00 |
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andy
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b0f29324b2
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minor fixes
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2008-06-20 14:02:07 +01:00 |
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andy
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56fd8890d5
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consistency updates
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2008-06-20 11:22:33 +01:00 |
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henry
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adb7d5fb49
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Bug fix:
http://openfoam.cfd-online.com/cgi-bin/forum/show.cgi?126/8089
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2008-06-19 10:42:35 +01:00 |
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henry
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927de85fab
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Merge branch 'master' of ssh://noisy/home/noisy2/OpenFOAM/OpenFOAM-dev
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2008-06-18 23:11:55 +01:00 |
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henry
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ad19741845
|
Added kineticTheoryModels namespace and put the viscosityModels in it to
avoid name-clashes with the standard viscosityModels.
The other kineticTheoryModels have yet to be put in the kineticTheoryModels
namespace.
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2008-06-18 23:11:09 +01:00 |
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andy
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b3cb7c3dd3
|
created incompressible namespace for incompressible LES models
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2008-06-18 17:43:42 +01:00 |
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andy
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43786b44b8
|
update to recover previous usage for scheme descriptions
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2008-06-18 12:57:18 +01:00 |
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andy
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eb1db26c8a
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updated for change in coeff handling
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2008-06-18 12:43:34 +01:00 |
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andy
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44af09b650
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Merge branch 'master' of ssh://noisy/home/noisy2/OpenFOAM/OpenFOAM-dev
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2008-06-18 10:22:51 +01:00 |
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andy
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2b01d2f5da
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consistency update - (in)compressibleTurbulenceModels -> (in)compressibleRASmodels
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2008-06-18 10:06:06 +01:00 |
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henry
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1efdd657bd
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Updates to remove warning messages from gcc-4.3.1
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2008-06-17 22:17:36 +01:00 |
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andy
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f4b2b04f58
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consistency update
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2008-06-17 17:28:12 +01:00 |
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andy
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61f4a0f8a9
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removing erroneous files
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2008-06-17 14:20:10 +01:00 |
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andy
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4ddd3c67a6
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updates to tuts to reflect turbulence changes, and general tut updates
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2008-06-17 14:07:11 +01:00 |
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andy
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24c4b1b745
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relocation of turbulence models and renaming namespaces
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2008-06-17 10:48:04 +01:00 |
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andy
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168c7e1ca9
|
removing FoamX
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2008-06-04 13:40:02 +01:00 |
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henry
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dd22a8d8a0
|
Implamented Rasmus' corrections to the particle force.
|
2008-05-28 22:38:03 +01:00 |
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henry
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9879aacb5a
|
Removed ddtPhiCorr as the standard approach does not work with
moving meshes
|
2008-05-27 22:51:14 +01:00 |
|
henry
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3f20e26231
|
Reverting ddtPhiCorr back to standard (not good for moving meshes)
|
2008-05-27 17:13:35 +01:00 |
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henry
|
4a2a23a710
|
Lots of changes from Mark and my changes to ddtPhiCorr all mixed together
because I failed to work out how to merge Mark's stuff -- HELP!!!
|
2008-05-25 21:46:37 +01:00 |
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henry
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28ac22a30e
|
Removed #.*#
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2008-05-25 17:05:26 +01:00 |
|
andy
|
14dc0cae85
|
Merge branch 'master' of ssh://noisy/home/noisy2/OpenFOAM/OpenFOAM-dev/
|
2008-05-22 15:04:38 +01:00 |
|
andy
|
4a9f21ba18
|
adding molecular dynamics sources/app/utility
|
2008-05-22 15:03:46 +01:00 |
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mattijs
|
f36526531b
|
built into FOAM_USER_APPBIN
|
2008-05-22 14:07:02 +01:00 |
|
henry
|
6519ade10b
|
Reorganised DNSandLES, moved the LES solvers to the appropriate sub-directories
|
2008-05-22 11:05:39 +01:00 |
|
henry
|
2b683971f1
|
Change rho BCs to calculated
|
2008-05-21 15:00:47 +01:00 |
|
henry
|
cdb78d6741
|
There's a bug in Schaeffer's expression for the frictional viscosity,
which was pointed out by Rasmus.
The alpha[celli] term in muf should not be there.
|
2008-05-20 18:05:07 +01:00 |
|
henry
|
fc3978e4c8
|
Merge branch 'master' of /home/noisy2/OpenFOAM/OpenFOAM-dev/
|
2008-05-15 15:42:35 +01:00 |
|
andy
|
238b126c6c
|
added small description line to solvers
|
2008-05-14 09:47:51 +01:00 |
|
henry
|
ec7ebbd7d9
|
Reformatted
|
2008-05-13 17:01:13 +01:00 |
|
henry
|
603860c051
|
Merge branch 'master' of /home/noisy2/OpenFOAM/OpenFOAM-dev/
|
2008-05-13 12:59:59 +01:00 |
|
henry
|
6913778c8b
|
Added compressibleLesInterFoam solver
|
2008-05-13 12:59:46 +01:00 |
|
andy
|
d9b16477e1
|
Moved buoyantSimpleRadiationFoam from tutorials to applications/solvers/heatTransfer
|
2008-05-13 12:56:43 +01:00 |
|
henry
|
4b0fefae19
|
Improved description
|
2008-05-13 12:50:20 +01:00 |
|
henry
|
60bdbaa7a1
|
Improved description
|
2008-05-13 12:41:16 +01:00 |
|
andy
|
5d96cfa897
|
removed hard-coded averaging - can now use fieldAverage unction object
|
2008-05-13 11:23:28 +01:00 |
|
andy
|
1466446992
|
labelled muEff surfaceScalarField on construction
|
2008-05-13 11:13:24 +01:00 |
|
andy
|
62e1b23093
|
removing cavitatingFoam - behaviour can be recoved using rasCavitatingFoam etc
|
2008-05-13 11:07:10 +01:00 |
|
andy
|
17132c9560
|
removed over specification of rho and nu
|
2008-05-13 11:05:39 +01:00 |
|
henry
|
88af0f59d9
|
Removed averaging (now in function objects)
|
2008-05-12 17:38:47 +01:00 |
|
henry
|
7678c14788
|
Removed averaging (now handled by function objects)
|
2008-05-12 16:57:13 +01:00 |
|
henry
|
2ba8ecbd25
|
Deleted averaging files
|
2008-05-12 16:29:45 +01:00 |
|
henry
|
7fd49ebf02
|
Removed averaging (now handled by function objects)
|
2008-05-12 16:27:41 +01:00 |
|
andy
|
75f6b64ffe
|
adding les/ras cavitating solvers and barotropicCompressibilityModel library
|
2008-05-09 19:06:44 +01:00 |
|
andy
|
8ff486784d
|
adding ras/les cavitation solvers
|
2008-05-09 16:38:10 +01:00 |
|
henry
|
6fc7b06b19
|
Made ddtPhiCorr optional in moving-mesh solvers.
Controlled via the "ddtPhiCorr" switch in the PISO sub-dict,
defaults to false.
|
2008-05-09 12:48:45 +01:00 |
|
henry
|
337202a4b3
|
Merge branch 'master' of /home/noisy2/OpenFOAM/OpenFOAM-dev/
|
2008-05-09 11:47:54 +01:00 |
|
henry
|
793fec2521
|
Added ddtPhiCorr support for moving mesh
|
2008-05-09 11:47:33 +01:00 |
|
mattijs
|
51d3d78391
|
New application - conjugate heat transfer
|
2008-05-08 16:51:05 +01:00 |
|
henry
|
66d672b92b
|
Added p
Updated formatting
|
2008-05-07 22:51:12 +01:00 |
|
henry
|
f92fbeb9f9
|
Added p to interFoam
Changed formatting of interDyMFoam
|
2008-05-07 22:34:36 +01:00 |
|
henry
|
3e9f272de9
|
Corrected description
|
2008-05-07 17:07:54 +01:00 |
|
henry
|
ff6aa6d4e8
|
Reformatted #include consistently
|
2008-05-07 11:50:01 +01:00 |
|
mattijs
|
035ec28544
|
Was built into USER_APPBIN
|
2008-05-06 16:36:53 +01:00 |
|
henry
|
2c4d8c65d4
|
Improved description
|
2008-05-02 14:37:25 +01:00 |
|
henry
|
91e7cab0e3
|
Add interPhaseChangeFoam solver
|
2008-05-02 14:07:33 +01:00 |
|
OpenFOAM-admin
|
3170c7c0c9
|
Creation of OpenFOAM-dev repository 15/04/2008
|
2008-04-15 18:56:58 +01:00 |
|