---
name: "freefoam-IFCLookUpTableGen"
section: "1"
platform: "linux"
package: "freefoam"
version: "0.1.0+dfsg+1-3"
release: "Debian 8 (Jessie)"
platforms: ["linux"]
url: "https://new.carta.tech/freefoam-IFCLookUpTableGen"
---

# freefoam-IFCLookUpTableGen(1)

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

## NAME

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

## SYNOPSIS

**freefoam IFCLookUpTableGen** *\<controlFile\>* \[-parallel\] \[-srcDoc\] \[-doc\] \[-help\]

## DESCRIPTION

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

```
fileName "SpeciesTable";
fuel CH4(ANHARMONIC);
n    1;
m    4;
fields
(
    {
        name   ft;
        min    0.;
        max    1.;
        N      100;
    }
);
output
(
    {
        name    CH4;
    }
    {
        name    CO2;
    }
    {
        name    H2O;
    }
);
```

## OPTIONS

*\<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

## SEE ALSO

An overview of FreeFOAM is given in [**freefoam**(1)](/freefoam/1.md).

## AUTHOR

OpenCFD Ltd.

## FREEFOAM

Part of the [**freefoam**(1)](/freefoam/1.md) suite.

## COPYRIGHT

• Copyright © 2008-2012 Michael Wild.

• Copyright © 1991-2010 OpenCFD Ltd.