IFCLookUpTableGen.C File Reference

Calculate the the infinitely-fast chemistry relationships in function of ft. for a given fuel. More...

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Detailed Description

Calculate the the infinitely-fast chemistry relationships in function of ft. for a given fuel.

The output is given in moles. i.e. dictionary:

fileName "SpeciesTable";


fuel CH4(ANHARMONIC);
n1;
m4;


fields
(
{
name   ft;
min0.;
max1.;
N  100;
}
);

output
(
{
nameCH4;
}
{
nameCO2;
}
{
nameH2O;
}
);

Usage

• IFCLookUpTableGen <controlFile> [OPTION]

Parameters:

\<controlFile\>	Control-dictionary file for the lookup table generation
-parallel	Run the case in parallel
-help	Display short usage message
-doc	Display Doxygen documentation page
-srcDoc	Display source code

Definition in file IFCLookUpTableGen.C.

#include "src/OpenFOAM/global/argList/argList.H"
#include "src/OpenFOAM/db/IOstreams/Fstreams/IFstream.H"
#include "src/OpenFOAM/db/IOstreams/Fstreams/OFstream.H"
#include "src/thermophysicalModels/specie/thermo/specieThermo/specieThermo.H"
#include "src/thermophysicalModels/specie/thermo/janaf/janafThermo.H"
#include "src/thermophysicalModels/specie/equationOfState/perfectGas/perfectGas.H"
#include "src/OpenFOAM/db/IOobjects/IOdictionary/IOdictionary.H"
#include "src/thermophysicalModels/radiation/radiationModel/fvDOM/interpolationLookUpTable/interpolationLookUpTable.H"

Include dependency graph for IFCLookUpTableGen.C:

Go to the source code of this file.