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61ed3677bc
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cancel output of debug info
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2017-03-27 10:49:01 +02:00 |
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ea66961ba6
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add W, and N fields to solver
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2017-03-02 15:41:23 +01:00 |
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0924b618f5
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minor mods
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2017-02-24 13:12:36 +01:00 |
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cf3a6a5cbe
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changed molecular weight
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2017-02-24 09:41:21 +01:00 |
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9b69b035d6
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added calculation of mole field
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2017-02-23 16:12:37 +01:00 |
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4da55dd812
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generate total mole field
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2017-02-23 16:12:17 +01:00 |
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b9bf777116
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Update createFields for OF4x
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2017-02-06 09:35:11 +01:00 |
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c69faa5e98
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fixed compile errors
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2017-02-03 14:42:52 +01:00 |
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8e96e7d59a
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resolving update issues solverpimplechem
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2017-02-03 13:03:16 +01:00 |
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f30f8fd62b
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removed cfdemSolverPisoTemp
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2017-02-03 13:02:32 +01:00 |
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4a24c35c67
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modifed solver
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2017-02-03 12:20:08 +01:00 |
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d2d3af79a0
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adding merge deleted files
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2017-02-03 10:44:10 +01:00 |
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b858c75a93
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update solver Eqn's
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2017-02-03 10:43:48 +01:00 |
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f3b0502612
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Mergeing feature/fines into cfdemSolverRhoPimpleChem
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2017-02-03 10:35:46 +01:00 |
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4f17c33b4d
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avoid warnings about unused variables from postProcess.H
move
volScalarField& T = thermo.T();
const volScalarField& psi = thermo.psi();
to createFieldRefs.H (and make T const)
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2017-01-24 13:30:57 +01:00 |
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a285248abd
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clean up whitespaces
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2017-01-24 11:54:05 +01:00 |
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912580a5c6
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Deleted files related to cfdemSolverRhoPimpleChem.
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2017-01-23 08:09:40 +01:00 |
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59149ac886
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Merge branch 'develop' into feature/fines
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2017-01-20 08:34:44 +01:00 |
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8862308d82
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rename dimensionedScalar entries to refelct their value
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2017-01-19 10:54:16 +01:00 |
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5b560c726b
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add dummy density field rho in cfdemPostproc
ported from CFDEMcoupling-PUBLIC
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2016-12-14 09:35:38 +01:00 |
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15b3f7016d
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fix cfdemSolverIB for OpenFOAM 4.0
see CFDEMcoupling-PUBLIC for reference
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2016-12-13 16:59:23 +01:00 |
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e17e68abcb
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fix compilation of cfdemPostproc for OpenFOAM 4.0
update to OpenFOAM 4.0 turbulence model
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2016-12-13 14:56:06 +01:00 |
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e3799108fd
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Allow implicit heat transfer in energy equation.
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2016-11-28 12:12:27 +01:00 |
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a800b6c426
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Fix Cp vs Cv issue in energy equation.
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2016-11-28 08:55:30 +01:00 |
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4fc0edcfca
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Introduced own term addSource for additional sources in energy equation.
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2016-10-18 15:34:45 +02:00 |
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0e6e35006b
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fixed concetnration change on Eu-field
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2016-08-18 09:04:41 +02:00 |
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0b88a5596c
|
latest working solver
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2016-08-10 14:43:06 +02:00 |
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6726c32fc7
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pisoTemp solve was missing
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2016-08-10 13:44:41 +02:00 |
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011281d449
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Merge branch 'feature/OF4x' of https://github.com/ParticulateFlow/CFDEMcoupling into feature/fines
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2016-08-02 14:35:50 +02:00 |
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d5b2422bab
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Existence of required files increases likelihood of successful compilation drastically.
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2016-08-02 14:29:35 +02:00 |
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684eb53001
|
Updated to OF 4.x.
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2016-08-02 12:59:26 +02:00 |
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cf0d864c96
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Merge branch 'feature/cfdemSolverRhoPimple' of https://github.com/ParticulateFlow/CFDEMcoupling into feature/fines
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2016-08-02 08:08:51 +02:00 |
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d30f828fe5
|
Updating solvers to OF 4.x.
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2016-07-21 12:16:55 +02:00 |
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37c653945a
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added the execution of chem reactions to solver
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2016-07-20 17:14:42 +02:00 |
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4b31e2f36f
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Adapt solvers to OF 4.x.
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2016-07-20 14:51:11 +02:00 |
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cdc38e7323
|
latest semi-working tutorial case
|
2016-07-19 17:08:43 +02:00 |
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ea88de9808
|
seperated pisoTemp solver & changed cloud energy
|
2016-07-19 14:35:16 +02:00 |
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403a79d1ac
|
Added switch for reconstruction of U from Phi.
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2016-07-19 08:27:27 +02:00 |
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57b8abfbda
|
execute species added to cfdem cloud energy & small changes
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2016-07-14 15:30:07 +02:00 |
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34a4282a1e
|
New pressure boundary treatment.
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2016-07-14 14:59:03 +02:00 |
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0ca7b3a75c
|
seperated RhoPimpleChem solver from RhoPimple
|
2016-07-14 10:47:22 +02:00 |
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57e19765e0
|
Testing new boundary condition for pressure gradient.
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2016-07-13 18:47:18 +02:00 |
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32870ea73f
|
Added testing functions. Will be removed again.
|
2016-07-13 18:06:02 +02:00 |
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527d140b00
|
Moved fOther into UEqn.
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2016-07-13 08:32:46 +02:00 |
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740d366e59
|
Allow for additional body forces.
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2016-07-07 15:43:44 +02:00 |
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4dd26fa5af
|
Basic functionality for implicit heat transfer.
|
2016-06-03 13:52:44 +02:00 |
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f814cece09
|
Calculate BCs for thermDiff instead of specifying them separately.
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2016-06-03 10:37:44 +02:00 |
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884d99fbb4
|
Make energy eqn. dimension-consistent.
|
2016-05-30 12:06:27 +02:00 |
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11b8b27bae
|
kf and Cp need to have dimensions. Cp != 0.
|
2016-05-12 14:03:28 +02:00 |
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3071b8a26e
|
Move thermal diff. function call outside laplacian.
|
2016-05-12 13:53:26 +02:00 |
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