chemkinToFoam.C File Reference

Converts CHEMKINIII thermodynamics and reaction data files into FOAM format. More...

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Detailed Description

Converts CHEMKINIII thermodynamics and reaction data files into FOAM format.

Usage

• chemkinToFoam [OPTIONS] <CHEMKINFile> <CHEMKINThermodynamicsFile> <FOAMChemistryFile> <FOAMThermodynamicsFile>

Parameters:

\<CHEMKINFile\>

Todo:

Detailed description of argument.

Parameters:

\<CHEMKINThermodynamicsFile\>

Todo:

Detailed description of argument.

Parameters:

\<FOAMChemistryFile\>

Todo:

Detailed description of argument.

Parameters:

\<FOAMThermodynamicsFile\>

Todo:

Detailed description of argument.

Parameters:

-case	<dir> Case directory.
-parallel	Run in parallel.
-help	Display help message.
-doc	Display Doxygen API documentation page for this application.
-srcDoc	Display Doxygen source documentation page for this application.

Definition in file chemkinToFoam.C.

#include "src/OpenFOAM/global/argList/argList.H"
#include "src/thermophysicalModels/reactionThermo/chemistryReaders/chemkinReader/chemkinReader.H"
#include "src/OpenFOAM/db/IOstreams/Fstreams/OFstream.H"

Include dependency graph for chemkinToFoam.C:

Go to the source code of this file.