| CHEMKINTOFOAM(1) | OpenFOAM Commands Manual | CHEMKINTOFOAM(1) |
NAME¶
chemkinToFoam - part of OpenFOAM (The Open Source CFD Toolbox).
SYNOPSIS¶
chemkinToFoam [OPTIONS] CHEMKINFile CHEMKINThermodynamicsFile CHEMKINTransport FOAMChemistryFile FOAMThermodynamicsFile
DESCRIPTION¶
Convert CHEMKINIII thermodynamics and reaction data files into OpenFOAM format.
ARGUMENTS¶
OPTIONS¶
- -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
ADVANCED OPTIONS¶
- -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
COMPATIBILITY OPTIONS¶
- -noFunctionObjects
- This option is ignored
SEE ALSO¶
Online documentation https://www.openfoam.com/documentation/
COPYRIGHT¶
Copyright © 2018-2019 OpenCFD Ltd.
| OpenFOAM- | www.openfoam.com |