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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

Specify case directory to use (instead of the cwd)
Read Chemkin thermo file in new format
Display documentation in browser
Display short help and exit
Display full help and exit

ADVANCED OPTIONS

Specify the value of a registered debug switch. Default is 1 if the value is omitted. (Can be used multiple times)
Override the file handler type
Specify the value of a registered info switch. Default is 1 if the value is omitted. (Can be used multiple times)
Additional library or library list to load (can be used multiple times)
Specify the value of a registered optimisation switch (int/bool). Default is 1 if the value is omitted. (Can be used multiple times)
Display source code in browser
Display compatibility options and exit
Display full help (manpage format) and exit
Display help notes (description) and exit

COMPATIBILITY OPTIONS

This option is ignored

SEE ALSO

Online documentation https://www.openfoam.com/documentation/

COPYRIGHT

Copyright © 2018-2019 OpenCFD Ltd.

OpenFOAM- www.openfoam.com