chemkinToFoam(1)

www.openfoam.com, OpenFOAM-v2206

chemkinToFoam [OPTIONS] CHEMKINFile CHEMKINThermodynamicsFile CHEMKINTransport FOAMChemistryFile FOAMThermodynamicsFile

Description

Convert CHEMKINIII thermodynamics and reaction data files into OpenFOAM format.

Arguments

• CHEMKINFile
  
• CHEMKINThermodynamicsFile
  
• CHEMKINTransport
  
• FOAMChemistryFile
  
• FOAMThermodynamicsFile
  

Options

• -case dir
  Specify case directory to use (instead of cwd)
• -newFormat
  Read Chemkin thermo file in new format
• -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)
• -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-compat
  Display compatibility options and exit
• -help-man
  Display full help (manpage format) and exit
• -help-notes
  Display help notes (description) and exit

COMPATIBILITY OPTIONS

• -noFunctionObjects
  This option is ignored

See Also

Online documentation https://www.openfoam.com/documentation/

Copyright

Copyright © 2018-2022 OpenCFD Ltd.