OpenFOAM-2.4.x/applications/solvers
ignis 70a5b812e5 Working plasmaChemFoam
YEqn - electron number density equation
createBaseFields - corrected dimension of vsf ne
createFields
    - Reads description of EnProfile ( units and time step size )
    - vsf En added
    - Some constatns (me, e, NA, R, pi, kB, …)
    - Reads name list of fields to write to post file
output
    - verbose info to stdout log
    - Write many fields to post field
updateEn - update En value according to give time varying profile (also Te)
solveChemistry - chemistryModel.solve to .calculate (electron reaction heat release correction)
setDeltaT - change time step size after the pulse phase
2016-09-28 17:44:13 +09:00
..
basic potentialFoam: Upgrade to version in OpenFOAM-dev: 2015-04-25 21:59:15 +01:00
combustion Working plasmaChemFoam 2016-09-28 17:44:13 +09:00
compressible Update headers 2015-08-07 16:16:37 +01:00
discreteMethods Initial commit for version 2.3.x 2014-02-17 16:00:08 +00:00
DNS/dnsFoam dnsFoam: Use PISO controls read from fvSolution 2015-06-02 09:08:59 +01:00
electromagnetics ddtScheme::fvcDdtPhiCoeff: Zero ddtCorr on AMIs 2015-03-24 15:16:22 +00:00
financial/financialFoam ddtScheme::fvcDdtPhiCoeff: Zero ddtCorr on AMIs 2015-03-24 15:16:22 +00:00
heatTransfer chtMultiRegionFoam: Updated temperature diagnostics 2015-09-02 15:34:02 +01:00
incompressible ddtScheme::fvcDdtPhiCoeff: Zero ddtCorr on AMIs 2015-03-24 15:16:22 +00:00
lagrangian DPMFoam, MPPICFoam: Corrected contiuousPhaseName -> continuousPhaseName 2015-05-29 08:25:20 +01:00
multiphase Compressible solver: correct initial Courant-number calculation 2015-08-07 16:16:12 +01:00
stressAnalysis ddtScheme::fvcDdtPhiCoeff: Zero ddtCorr on AMIs 2015-03-24 15:16:22 +00:00