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
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Make	ddtScheme::fvcDdtPhiCoeff: Zero ddtCorr on AMIs	2015-03-24 15:16:22 +00:00
plasmaChemFoam	Working plasmaChemFoam	2016-09-28 17:44:13 +09:00
Allwmake	plasmaChemFoam init. copied chemFoam	2016-06-28 03:31:55 +09:00
chemFoam.C	Initial commit for version 2.3.x	2014-02-17 16:00:08 +00:00
createBaseFields.H	Initial commit for version 2.3.x	2014-02-17 16:00:08 +00:00
createFields.H	Initial commit for version 2.3.x	2014-02-17 16:00:08 +00:00
createSingleCellMesh.H	Initial commit for version 2.3.x	2014-02-17 16:00:08 +00:00
hEqn.H	Initial commit for version 2.3.x	2014-02-17 16:00:08 +00:00
output.H	Initial commit for version 2.3.x	2014-02-17 16:00:08 +00:00
pEqn.H	Initial commit for version 2.3.x	2014-02-17 16:00:08 +00:00
readControls.H	Initial commit for version 2.3.x	2014-02-17 16:00:08 +00:00
readInitialConditions.H	Initial commit for version 2.3.x	2014-02-17 16:00:08 +00:00
setDeltaT.H	Initial commit for version 2.3.x	2014-02-17 16:00:08 +00:00
solveChemistry.H	Initial commit for version 2.3.x	2014-02-17 16:00:08 +00:00
YEqn.H	Initial commit for version 2.3.x	2014-02-17 16:00:08 +00:00