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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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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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