70a5b812e5
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
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| applications | ||
| bin | ||
| doc | ||
| etc | ||
| src | ||
| tutorials | ||
| wmake | ||
| .gitignore | ||
| Allwmake | ||
| COPYING | ||
| README.html | ||
| README.org | ||
OpenFOAM README for version 2.4.x
- About OpenFOAM
- Copyright
- Download and installation instructions
- Documentation
- Reporting bugs in OpenFOAM
- Contacting the OpenFOAM Foundation
#
About OpenFOAM
OpenFOAM is a free, open source computational fluid dynamics (CFD) software package released by the OpenFOAM Foundation. It has a large user base across most areas of engineering and science, from both commercial and academic organisations. OpenFOAM has an extensive range of features to solve anything from complex fluid flows involving chemical reactions, turbulence and heat transfer, to solid dynamics and electromagnetics.
Copyright
OpenFOAM is free software: you can redistribute it and/or modify it under the
terms of the GNU General Public License as published by the Free Software
Foundation, either version 3 of the License, or (at your option) any later
version. See the file COPYING in this directory or
http://www.gnu.org/licenses/, for a description of the GNU General Public
License terms under which you can copy the files.