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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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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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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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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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b03f3a97d1
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Adding mdTransportProperitesFoam solver
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2008-08-04 14:54:02 +01:00 |
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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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cbd606d398
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Minor format correction.
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2008-07-27 10:14:32 +01:00 |
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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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352c0f4c24
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Added turbulent viscosity.
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2008-07-21 12:00:06 +01:00 |
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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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da7c874e47
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user_libsrc correction
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2008-07-14 11:34:31 +01:00 |
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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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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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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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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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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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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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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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b4b75fc000
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removing old averaging - replaced by averaging function object
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2008-06-26 18:01:47 +01:00 |
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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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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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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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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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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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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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b0f29324b2
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minor fixes
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2008-06-20 14:02:07 +01:00 |
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