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
SEE ALSO
Online documentation https://www.openfoam.com/documentation/
COPYRIGHT
Copyright © 2018-2019 OpenCFD Ltd.