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658 Commits

Author SHA1 Message Date
henry
04d26c8e38 Corrected dimensions of kappa. 2009-01-05 22:17:20 +00:00
graham
fa0717dd00 rewriting molConfig, renamed to mdInitiaise. Driving all creation of molecules from within moleculeCloud. 2009-01-05 17:42:35 +00:00
graham
2aa5242f27 Merge branch 'master' into molecularDynamics 2009-01-05 11:32:46 +00:00
Mark Olesen
c5b38a7232 update copyrights for 2009 2008-12-31 19:01:56 +01:00
Mark Olesen
cdd2266467 Merge commit 'OpenCFD/master' into olesenm 
Conflicts:

	src/OpenFOAM/db/IOstreams/Pstreams/IPstream.C
	src/OpenFOAM/db/IOstreams/Pstreams/OPstream.C
 2009-01-07 09:39:17 +01:00
Mark Olesen
28b200bcd9 update copyrights for 2009 2008-12-31 19:01:56 +01:00
mattijs
1d450fbe11 Merge branch 'master' of /home/noisy3/OpenFOAM/OpenFOAM-dev 2008-12-30 22:00:52 +00:00
mattijs
22393b4262 new bc 2008-12-30 22:00:17 +00:00
graham
36fc7b0b87 Merge branch 'master' into molecularDynamics 2008-12-22 17:09:06 +00:00
andy
468668d0be muf -> muEff for consistency 2008-12-19 14:48:54 +00:00
andy
c5c622e1ab adding pFinal 2008-12-19 14:45:28 +00:00
andy
9596677119 labelled muf - grad(muf) used, so can now manipulate in fvSolution etc 2008-12-19 14:03:49 +00:00
andy
393e4d232e added explicit call to UEqn.relax() 2008-12-19 14:01:00 +00:00
andy
dbe5e08213 minor mods: 
- added pdFinal option
    - labelled muf - grad(muf) used, so can now manipulate in fvSolution etc
    - added absolute/relative around the calculation of divU
 2008-12-19 13:59:05 +00:00
henry
9663072b5f Removed ddtPhiCorr. 2008-12-12 15:06:04 +00:00
graham
f29f664e53 Merge branch 'master' into molecularDynamics 2008-12-12 10:49:08 +00:00
mattijs
c7a0f553ef include file position 2008-12-11 18:54:43 +00:00
henry
fd7ec69cc3 Added documentation to PDRFoam. 2008-12-11 12:05:56 +00:00
henry
7f22e3104a Added correctPhi to compressibleInterDyMFoam. 2008-12-11 12:05:21 +00:00
sergio
b4a2f37f1b PDRFoam documentation completion 2008-12-08 13:51:31 +00:00
sergio
7c326218a8 Local Macros for Doxygen 2008-12-01 10:32:53 +00:00
graham
d637c270fe Automatic determination of reference positions of arbitrary rigid molecule w.r.t. centre of mass and in principal moment of inertia orientation. 2008-11-28 17:15:52 +00:00
sergio
75e7defd60 Merge branch 'master' of ssh://noisy/home/noisy3/OpenFOAM/OpenFOAM-dev 2008-11-27 16:58:35 +00:00
sergio
21117b467b PDRkEpsilon.H Documentation 2008-11-27 16:54:30 +00:00
henry
c98e404f45 Corrected HPMPI case. 2008-11-27 16:46:06 +00:00
sergio
747db59c3a basic.H 
XiModel.H
SCOPELaminarFlameSpeed.H
basicXiSubXiEq.H
basicXiSubG.H
Doxyfile (include PATH to OpenCFD Macros)
doxyFilt (include class documentation in /src)
 2008-11-27 11:22:08 +00:00
graham
edfcceb31c typo in water test app. 2008-11-24 17:18:34 +00:00
graham
c54c92dabb Added momentum and energy monitors, angular momentum and energy running away - need to investigate. 2008-11-24 16:57:17 +00:00
graham
0e78f04bd8 Merge branch 'master' into molecularDynamics 2008-11-24 15:15:31 +00:00
henry
47d0a28d7d Updated utilities to use the new turbulenceModels paths. 2008-11-23 16:17:05 +00:00
henry
381b1e8c9f 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.
 2008-11-23 15:01:53 +00:00
henry
0479165024 Added generic turbulenceModel base class to incompressible turbulence models. 2008-11-20 20:33:06 +00:00
graham
85a852291a Temporary insertion of two molecules by hand. Testing new evaluatePair site-by-site function for real molecules. 2008-11-20 18:47:59 +00:00
henry
326b86ec2d Added generic turbulenceModel base class to incompressible turbulence models. 2008-11-20 17:07:17 +00:00
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
henry
352c0f4c24 Added turbulent viscosity. 2008-07-21 12:00:06 +01:00
mattijs
17ab54d381 extraneous autoPtr 2008-07-15 22:06:11 +01:00
mattijs
da7c874e47 user_libsrc correction 2008-07-14 11:34:31 +01:00
henry
a86b1ce4a3 Corrected for SP. 2008-07-10 15:53:10 +01:00
Mark Olesen
655ef10401 convergence check for terminating SIMPLE steady-state solvers 
- rhoPorousSimpleFoam
  - rhoSimpleFoam
  - buoyantSimpleFoam
  - buoyantSimpleRadiationFoam
  - simpleFoam
 2008-07-09 08:33:06 +02:00
Mark Olesen
32d46dc30c add in UEqn.H, pEqn.H for simpleFoam as well 2008-07-08 14:45:31 +02:00
henry
0912c6c790 Made consistent with respect to pd BC and ddtPhiCorr 2008-06-27 17:30:28 +01:00
henry
939a46c844 Added pd, changed p BCs to calculated and added pRef to thermophysicalProperties 2008-06-27 16:39:42 +01:00
henry
1202a245ae 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.
 2008-06-27 12:42:22 +01:00
andy
b2d7f8b5ca removing redundant averaging files 2008-06-27 10:10:47 +01:00
andy
b4b75fc000 removing old averaging - replaced by averaging function object 2008-06-26 18:01:47 +01:00
Mark Olesen
c20da53cda updated Copyright for new files 2008-06-26 08:52:10 +02:00
Mark Olesen
9806f58e29 Merge commit 'OpenCFD/master' into olesenm 2008-06-26 08:37:14 +02:00
Chris Greenshields
87f4d027bc Adding new rhoCentralFoam solver 2008-06-25 16:26:37 +01:00
Mark Olesen
02cabc3cf2 updated Copyright (C) \d+-2008 OpenCFD Ltd. 2008-06-25 15:01:46 +02:00
andy
0c1d0884ff small updates and removing X permissions 2008-06-23 18:06:06 +01:00
andy
af88d9bedf updating molecularDynamics functionality with Graham's latest changes 2008-06-23 17:55:35 +01:00
andy
b0f29324b2 minor fixes 2008-06-20 14:02:07 +01:00
andy
56fd8890d5 consistency updates 2008-06-20 11:22:33 +01:00
henry
adb7d5fb49 Bug fix: 
http://openfoam.cfd-online.com/cgi-bin/forum/show.cgi?126/8089
 2008-06-19 10:42:35 +01:00
henry
927de85fab Merge branch 'master' of ssh://noisy/home/noisy2/OpenFOAM/OpenFOAM-dev 2008-06-18 23:11:55 +01:00
henry
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.
 2008-06-18 23:11:09 +01:00
andy
b3cb7c3dd3 created incompressible namespace for incompressible LES models 2008-06-18 17:43:42 +01:00
andy
43786b44b8 update to recover previous usage for scheme descriptions 2008-06-18 12:57:18 +01:00
andy
eb1db26c8a updated for change in coeff handling 2008-06-18 12:43:34 +01:00
andy
44af09b650 Merge branch 'master' of ssh://noisy/home/noisy2/OpenFOAM/OpenFOAM-dev 2008-06-18 10:22:51 +01:00
andy
2b01d2f5da consistency update - (in)compressibleTurbulenceModels -> (in)compressibleRASmodels 2008-06-18 10:06:06 +01:00
henry
1efdd657bd Updates to remove warning messages from gcc-4.3.1 2008-06-17 22:17:36 +01:00
andy
f4b2b04f58 consistency update 2008-06-17 17:28:12 +01:00
andy
61f4a0f8a9 removing erroneous files 2008-06-17 14:20:10 +01:00
andy
4ddd3c67a6 updates to tuts to reflect turbulence changes, and general tut updates 2008-06-17 14:07:11 +01:00
andy
24c4b1b745 relocation of turbulence models and renaming namespaces 2008-06-17 10:48:04 +01:00
andy
168c7e1ca9 removing FoamX 2008-06-04 13:40:02 +01:00
henry
dd22a8d8a0 Implamented Rasmus' corrections to the particle force. 2008-05-28 22:38:03 +01:00
henry
9879aacb5a Removed ddtPhiCorr as the standard approach does not work with 
moving meshes
 2008-05-27 22:51:14 +01:00
henry
3f20e26231 Reverting ddtPhiCorr back to standard (not good for moving meshes) 2008-05-27 17:13:35 +01:00
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
henry
28ac22a30e Removed #.*# 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
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