chemFoam(1)

www.openfoam.com, OpenFOAM-v2112

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 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. 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 © 2018-2021 OpenCFD Ltd.