chemFoam(1)

part of OpenFOAM (The Open Source CFD Toolbox).

Section 1 openfoam bookworm source

Description

CHEMFOAM

NAME

chemFoam - part of OpenFOAM (The Open Source CFD Toolbox).

SYNOPSIS

chemFoam [OPTIONS]

DESCRIPTION

Solver for chemistry problems, designed for use on single cell cases to provide
comparison against other chemistry solvers

OPTIONS

-case dir

Specify case directory to use (instead of the cwd)

-postProcess

Execute functionObjects only

	-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)

-listFunctionObjects

List functionObjects

-listRegisteredSwitches

List switches registered for run-time modification (see -listUnsetSwitches option)

-listScalarBCs

List scalar field boundary conditions (fvPatchField<scalar>)

-listSwitches

List switches declared in libraries (see -listUnsetSwitches option)

-listUnsetSwitches

Modifies switch listing to display values not set in etc/controlDict

-listVectorBCs

List vector field boundary conditions (fvPatchField<vector>)

-noFunctionObjects

Do not execute function objects

-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-man

Display full help (manpage format) and exit

-help-notes

Display help notes (description) and exit