224 Commits

Author	SHA1	Message	Date
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
henry	00c9e2774d	Calculate p from pd.	2008-09-16 15:20:24 +01:00
graham	50ff3406d5	Merge branch 'master' into molecularDynamics	2008-09-15 13:59:45 +01:00
graham	735cc6bb1b	Referred cell list building done within the referredCellList class - removed storage of molCloud reference from referredCellList so can be independent.	2008-09-12 17:03:47 +01:00
andy	538ad4482f	Merge branch 'master' of ssh://hunt/~OpenFOAM/OpenFOAM-dev	2008-09-12 11:18:42 +01:00
graham	ec6d172446	CrdirectInteractionList building switchable using PP or PFEE. New solver to test rewritten moleculeCloud etc	2008-09-11 19:04:37 +01:00
henry	7993ea55d5	Moved gradP.raw to the "uniform" sub-directory.	2008-09-11 15:32:32 +01:00
mattijs	5b80d5d23e	added comment	2008-09-09 12:34:24 +01:00
mattijs	44a19bc903	built into user area	2008-09-09 12:34:11 +01:00
graham	aac055e238	Merge branch 'master' into molecularDynamics	2008-09-08 17:50:47 +01:00
graham	94544946b6	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	2008-09-08 17:41:10 +01:00
henry	ffe9308432	Minor updates.	2008-09-03 08:34:04 +01:00
henry	15bade148d	Yet more updates to the transonic formulation.	2008-08-26 18:20:20 +01:00
henry	1c06d18571	New Lagrangian application.	2008-08-26 11:44:42 +01:00
graham	7ef600039b	Merge branch 'master' into molecularDynamics	2008-08-25 17:23:33 +01:00
graham	263e20858b	Basic solver simulating one TIP4P molecule - proof of concept.	2008-08-25 17:18:37 +01:00
henry	a4bf18bfc6	Merge branch 'master' of ssh://hunt/home/hunt2/OpenFOAM/OpenFOAM-dev	2008-08-25 11:18:19 +01:00
henry	e612b8e4da	Corrected the transonic formulation.	2008-08-25 11:18:13 +01:00
graham	9efb0ecb9d	Adding coulomb force potential and test solver to develop rigid body dynmaics and TIP4P interactions	2008-08-24 16:46:17 +01:00
graham	d7981e2e99	Merge branch 'master' into molecularDynamics	2008-08-21 14:16:05 +01:00
graham	a1799848a1	Merge branch 'master' into molecularDynamics	2008-08-19 13:57:22 +01:00
mattijs	c2b09b20a6	built into FOAM_USER_APPBIN	2008-08-19 13:47:45 +01:00
mattijs	4386ef3d07	typo in comment	2008-08-19 13:47:10 +01:00
henry	83d9e20f74	Removed reference to PISO sub-dict.	2008-08-15 11:30:24 +01:00
henry	09f5d38fb4	Minor consistency changes.	2008-08-13 12:40:48 +01:00
henry	9a7ca2b988	Added pimpleFoam to the collection.	2008-08-13 12:40:14 +01:00
graham	4d452662b4	Merge branch 'master' into molecularDynamics	2008-08-05 13:28:12 +01:00
henry	d7a506c5f4	Added missing access function.	2008-08-05 13:21:52 +01:00
henry	f3f8ee3335	Fixed update of kappa_.	2008-08-04 16:17:49 +01:00
graham	b03f3a97d1	Adding mdTransportProperitesFoam solver	2008-08-04 14:54:02 +01:00
andy	e97b721db7	bugfix for lambda_	2008-07-30 15:32:51 +01:00
henry	cbd606d398	Minor format correction.	2008-07-27 10:14:32 +01:00
henry	898742e6eb	Corrected the update of pd from p in closed-volume cases.	2008-07-24 12:39:44 +01:00