chemFoam - part of OpenFOAM (The Open Source CFD
Toolbox).
Solver for chemistry problems, designed for use on single cell cases to provide
comparison against other chemistry solvers
- -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
- -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
Online documentation https://www.openfoam.com/documentation/
Copyright © 2018-2019 OpenCFD Ltd.