Commit Graph

323 Commits

Author SHA1 Message Date
2f9d410800 fix compilation of multiphaseMixture.C with OF 6 2021-10-14 17:08:14 +02:00
8330e3a8ff remove lnInclude folder
generated during compilation
2021-10-14 16:42:40 +02:00
278706f4c9 merge tue/master > tue/develop 2021-10-08 14:16:39 +02:00
be9b19ff76 merge PFM/master > TUe/master 2021-10-07 09:30:51 +02:00
e871612ac7 DisplacementField utility can now take fields as default values. 2021-08-24 08:49:08 +02:00
7b4032cbe3 remove unused variables 2021-07-29 16:22:36 +02:00
f1b4baa410 DisplacementField: Allow for default background values. 2021-07-27 07:39:32 +02:00
2a83785bcb Added monitoring option to displacementField. 2021-07-13 11:57:05 +02:00
56e8a6257c Minor change to displacementField. Allows for time-averaged treatment now. 2021-07-09 11:39:43 +02:00
e06069d49b Merge with develop. Removed old rBaseMirrorVec which is now part of rBaseMirror. 2021-07-08 11:36:54 +02:00
bc1ded2ade Utility displacement field to map finite-time displacements on mesh and optionally fill remaining holes. 2021-07-08 10:55:04 +02:00
2d0fc46086 Minor changes to make solver more general and allow user to specify names for fields in database. 2021-07-08 10:52:04 +02:00
8d99122d64 Add missing file. 2021-06-10 13:43:20 +02:00
191881ac05 Minor changes in rcfdemSolverBase to make it up-to-date with recPath generation. 2021-06-09 14:33:55 +02:00
2130d8b698 Replace mirror utilities of scalars and vectors with general one. 2021-06-07 16:20:08 +02:00
ffb6444fe1 Merge branch 'feature/recurrenceLib' of https://github.com/ParticulateFlow/CFDEMcoupling into feature/recurrence_chemistry 2021-05-19 11:56:37 +02:00
04ff11b51c included gravitational acceleration in rcfdemSolverBase 2021-05-17 15:18:01 +02:00
6cc9bfcdbb Merge to recurrenceLib. 2021-04-27 10:09:51 +02:00
6d5005bf10 added freeStreaming solver 2021-04-26 17:55:41 +02:00
3e5be0f42e Added otherForceModels to PISO solver. 2021-04-26 16:09:51 +02:00
4ebd073845 add -Wno-deprecated-copy to options
to silence warnings stemming from OpenFOAM in g++ 9
2021-03-12 11:41:25 +01:00
4bb49fdd1f Update only those fields specified in 0 folder. 2021-02-04 09:36:29 +01:00
5994792de2 New rCFD solver to move tracers according to the forces acting on them. 2020-11-18 12:16:09 +01:00
bc492823fc Restructuring the solver. 2020-10-20 12:01:25 +02:00
7a6c024af2 Transient energy eqn. 2020-10-20 11:58:03 +02:00
0fa1f023d6 Heat transfer for general heat capacities. 2020-10-20 11:56:59 +02:00
d1ce573cc9 Merge pull request #110 from ParticulateFlow/develop
merging develop in recurrenceLib
2020-09-17 11:37:31 +02:00
b6f44b3338 recurrence solver for modal decomposition of flow fleids 2020-08-17 14:12:26 +02:00
5fa429bfdb Allow to read in switch for inert species. 2020-07-22 10:39:45 +02:00
16560cfe4f Minor change for stability. 2020-07-16 10:08:35 +02:00
0b820906ae Merge pull request #104 from ParticulateFlow/develop
Update branch feature/recurrence_chemistry with develop
2020-07-01 14:32:13 +02:00
a5db37a222 User-specified fields to be read from database. Some minor modifications. 2020-06-29 10:30:00 +02:00
ade406ac92 Optional interpolation. 2020-06-17 10:54:43 +02:00
d30f81f3d3 Yet another try for a working commit. 2020-06-17 10:21:09 +02:00
14d5c30dac Added tutorial case for coupled heat transfer with rCFD. Removed old solver and tutorial. 2020-06-03 11:52:52 +02:00
0102b245aa imlicit laplacian for thermal eqn 2020-04-14 10:37:33 +02:00
8bae912ad4 moved postFlow to main file 2020-04-07 13:40:01 +02:00
961b04760a added massTransferModel to cfdemSolverMultiphaseScalar 2020-03-25 17:13:14 +01:00
66efa60bd4 enabled effective diffusion coefficient 2020-03-24 12:24:10 +01:00
c2c38223f7 calculate diffusion correction on cell faces 2020-03-18 15:12:34 +01:00
27abff8eb8 convert to implicit scheme 2020-03-17 17:21:17 +01:00
225c3500c1 fixes 2020-03-17 17:21:00 +01:00
2a52f8bd89 initial commit for diffusion correction 2020-03-17 12:17:20 +01:00
6d8e8bb705 initial commit for mass transfer 2020-03-10 16:37:59 +01:00
eb2e9286b4 merge TU/e changes into PFM master branch 2020-03-02 15:10:36 +01:00
c35ac408cc harmonic mean for nu 2020-02-28 12:19:18 +01:00
82fbc0dbe2 remove dSauter from createFields.H of rcfdemSolverRhoSteadyPimpleChem 2020-02-25 14:17:38 +01:00
548df2cd3c Merge with develop and some accompanying cleaning up. 2020-02-10 11:05:44 +01:00
84c4b34c9c use voidfractionRec instead of voidfraction in YEqn 2019-12-12 13:04:14 +01:00
63b2aa37ea start implementation of recurrence chemistry solver
not quite sure yet what to do with rhoEqn
2019-12-12 12:41:51 +01:00