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f1eaed68e9
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change volScalarField Smi fnction
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2017-05-10 12:50:22 +02:00 |
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b1bc6de4ff
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case to test diffusion coefficient
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2017-05-10 11:45:38 +02:00 |
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3f745df3db
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convert mass to mole fractions
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2017-05-10 11:44:32 +02:00 |
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1c91471ceb
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add totalMole field, hastables for molMass & diffVol
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2017-05-09 15:27:20 +02:00 |
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782cca6506
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add dummy volScalarField, for testing
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2017-05-09 12:04:07 +02:00 |
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fa6b0ecf77
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define and initialize variables
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2017-05-08 17:24:11 +02:00 |
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1b6dcc0183
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define chemistry models in couplingProperties as list
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2017-05-08 14:45:47 +02:00 |
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d31a2f8fbb
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Smi read from 1st chem model / species
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2017-05-08 14:44:57 +02:00 |
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c02f3f15fa
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add diffusion_coefficient to lib
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2017-05-08 14:10:56 +02:00 |
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45af7ee546
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Fixed tutorial errors
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2017-05-03 13:27:25 +02:00 |
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833b1dc1d1
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remove void test case
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2017-05-02 14:57:23 +02:00 |
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1130005a52
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update tutorial cases
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2017-04-28 10:53:31 +02:00 |
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514b6e8bab
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update tutorial case for USCM
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2017-04-28 10:51:31 +02:00 |
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d7ddb5face
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update tutorial to include pressure field name
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2017-04-28 10:50:32 +02:00 |
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7b156c5518
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Consistent naming.
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2017-04-27 14:45:15 +02:00 |
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8dd1acfc83
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Handling of hash table.
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2017-04-20 17:59:54 +02:00 |
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0ab701b246
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Class that will calculate diffusion coefficients.
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2017-04-20 17:37:48 +02:00 |
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c0164b4f5a
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Latest tutorial case for 3layer Unreacted Core Model
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2017-04-19 15:20:25 +02:00 |
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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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176544c72f
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change order of vectors
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2017-04-05 11:51:10 +02:00 |
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9ffaeb32ac
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switch read direction
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2017-03-28 16:04:28 +02:00 |
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50bb355dbb
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working tutorial case for 3 layer shrink - only chem resist active
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2017-03-27 10:51:51 +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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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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7e8d358911
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add N2 props
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2017-03-20 09:56:21 +01:00 |
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6d007f7c97
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minor changes, add rel layer radius output
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2017-03-20 09:50:32 +01:00 |
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3718b7326d
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make SPM tut case work with N
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2017-03-02 15:42:59 +01:00 |
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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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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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3078b3af1b
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cleanup species
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2017-02-24 09:42:58 +01:00 |
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7f766b3afe
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added total mole field
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2017-02-24 09:42:26 +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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44d111345d
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modify to include mole field
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2017-02-23 16:13:32 +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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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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38712e6c33
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fixed gas properties
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2017-02-09 16:25:09 +01:00 |
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368f2550d8
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update 3layer tutorial to OF4X
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2017-02-07 15:14:25 +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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c334ef1f7f
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Update tutorial to OF4x
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2017-02-06 09:32:54 +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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daa24bcfda
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update 3layer tut case
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2017-02-03 10:50:55 +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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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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