chemkinToFoam - part of OpenFOAM (The Open Source CFD
Toolbox).
chemkinToFoam [OPTIONS] CHEMKINFile
CHEMKINThermodynamicsFile CHEMKINTransport
FOAMChemistryFile FOAMThermodynamicsFile
Convert CHEMKINIII thermodynamics and reaction data files into OpenFOAM format.
- -case
dir
- Specify case directory to use (instead of the cwd)
- -newFormat
- Read Chemkin thermo file in new format
- -doc
- Display documentation in browser
- -help
- Display short help and exit
- -help-full
- Display full help and exit
- -debug-switch
name=val
- Specify the value of a registered debug switch. Default is 1 if the value
is omitted. (Can be used multiple times)
- -fileHandler
handler
- Override the file handler type
- -info-switch
name=val
- Specify the value of a registered info switch. Default is 1 if the value
is omitted. (Can be used multiple times)
- -lib name
- Additional library or library list to load (can be used multiple
times)
- -opt-switch
name=val
- Specify the value of a registered optimisation switch (int/bool). Default
is 1 if the value is omitted. (Can be used multiple times)
- -doc-source
- Display source code in browser
- -help-compat
- Display compatibility options and exit
- -help-man
- Display full help (manpage format) and exit
- -help-notes
- Display help notes (description) and exit
Online documentation https://www.openfoam.com/documentation/
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