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0562ba1cd4
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uncomment verbose
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2017-04-18 09:14:36 +02:00 |
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f84018214c
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add transfer of pressure at part. loc.
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2017-03-27 10:49:33 +02:00 |
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f92ab5b6a7
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add comm for N field
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2017-03-02 15:41:45 +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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3078b3af1b
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cleanup species
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2017-02-24 09:42:58 +01:00 |
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b85748ea3f
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added total mole field comm.
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2017-02-23 16:13:10 +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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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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72dda78652
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make dependency builder happy
The compiler seems to have no problem with the space in the include option, however the dependency builder doesn't find the files.
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2017-01-24 19:33:08 +01:00 |
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849cede6fa
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fix Wreorder warning
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2017-01-23 17:45:57 +01:00 |
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c40c4ad6fb
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fix Wignored-qualifiers warnings
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2017-01-23 17:22:43 +01:00 |
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adcb9031ad
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fix OpenFOAM 4 issue in reactionHeat.C
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2017-01-23 16:32:24 +01:00 |
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afe55da77e
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remove cfdemSolverRhoPimpleChem from solver list
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2017-01-23 16:29:13 +01:00 |
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4975656a94
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added reactionHeat
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2017-01-20 13:51:02 +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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872f297dfb
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Some cleaning up.
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2017-01-20 08:07:08 +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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e752445880
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Some minor corrections for heat transfer.
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2016-11-28 12:11:57 +01:00 |
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5ba7f10a29
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Fixed a logical error regarding averages with distributed particle weights.
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2016-11-28 12:10:17 +01:00 |
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246f6f08db
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Merge branch 'feature/fines' of https://github.com/ParticulateFlow/CFDEMcoupling into feature/fines
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2016-11-28 08:56:21 +01:00 |
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201cbe16fc
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Compute granular kinetic energy per cell.
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2016-11-28 08:54:59 +01:00 |
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1ff6217ae3
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fixed error in scaling force submodel; output of average particle temperature
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2016-11-16 13:40:59 +01:00 |
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09d546cafd
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Merge branch 'feature/fines' of https://github.com/ParticulateFlow/CFDEMcoupling into feature/fines
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2016-11-15 08:21:30 +01:00 |
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be4429f995
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New force submodel to reduce force close to a plane, e.g. a boundary wall.
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2016-11-15 08:20:57 +01:00 |
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49c0bc63d7
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Fix treatment of Sauter mean diameter.
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2016-11-08 10:48:57 +01:00 |
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0d6ed36cf3
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Make sure voidfraction has meaningful values.
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2016-11-02 16:10:23 +01:00 |
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f1a448883a
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Put verbose part at right place.
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2016-10-31 08:05:35 +01:00 |
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018d4a2eda
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Calculate and store Re and Nu.
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2016-10-18 15:33:07 +02:00 |
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00b5f4633d
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Allow for coarse graining and changes due to modified size distributions.
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2016-10-18 15:31:17 +02:00 |
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68eb34c7d9
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fixed species transfer
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2016-09-20 08:32:40 +02:00 |
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01c1d60822
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Update boundary conditions of wallQFactor.
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2016-09-14 11:01:25 +02:00 |
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cc88f66a48
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added voidfraction into account
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2016-09-01 17:13:18 +02:00 |
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5b7f59548c
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Removed old OF syntax.
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2016-08-31 10:53:37 +02:00 |
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591f5445ba
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Added debugging options for deposition mechanism.
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2016-08-31 10:20:40 +02:00 |
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e1db699f40
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Calculate uDyn also at boundaries.
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2016-08-29 10:52:15 +02:00 |
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27cf909571
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Parallel output for debugging.
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2016-08-29 09:47:55 +02:00 |
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ac6a1aac43
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Fixed dimension problem.
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2016-08-29 08:11:47 +02:00 |
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f307a18f12
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Changed mass flux field of fines.
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2016-08-26 13:02:14 +02:00 |
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356c1853cd
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Reformulation of forces and voidfraction calculation.
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2016-08-24 16:40:26 +02:00 |
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8a1d096c56
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reactionHeat Model added to energyModels
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2016-08-23 15:55:27 +02:00 |
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0e6e35006b
|
fixed concetnration change on Eu-field
|
2016-08-18 09:04:41 +02:00 |
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889eb45f14
|
minor fixes
|
2016-08-11 15:36:04 +02:00 |
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cfe4254674
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memory allocation to consider particles
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2016-08-11 08:47:37 +02:00 |
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42eacb256c
|
changed int value to length
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2016-08-10 14:53:21 +02:00 |
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cc308f841d
|
debugging
|
2016-08-10 14:44:32 +02:00 |
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1d48ed1b5f
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fixed memory allocation
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2016-08-10 14:43:44 +02:00 |
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dd33dcec5f
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added smi to chem model
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2016-08-05 12:05:07 +02:00 |
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69c2673e58
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changes in no chemsitry model
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2016-08-05 12:04:26 +02:00 |
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91858c93aa
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Diffusion of dyn hold up.
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2016-08-04 14:40:57 +02:00 |
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cf2f4094f9
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fixed species mass fields with deltaT
|
2016-08-04 14:33:28 +02:00 |
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