34 lines
1.2 KiB
Python
34 lines
1.2 KiB
Python
import _cantera
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"""
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Convert a Chemkin-format input file to CTI format.
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Parameters:
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infile - name of the Chemkin-format input file.
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thermodb - Thermodynamic database. This may be a standard
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Chemkin-format thermo database, or may be any
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Chemkin-format input file containing a THERMO section.
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trandb - Transport database. File containing species transport
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parameters in Chemkin format. If this argument is omitted,
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the CTI file will not contain transport property information.
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idtag - ID tag. Used to identify the ideal_gas entry in the CTI file. Optional.
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debug - If set to 1, extra debugging output will be written. This
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should only be used if ck2cti fails, in order to view
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intermediate output of the parser. Default: off (0).
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validate - If set to 1, the mechanism will be checked for errors. This
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is recommended, but for very large mechanisms may slow down
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the conversion process. Default: on (1).
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The translated file is written to the standard output.
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"""
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def ck2cti(infile = "chem.inp", thermodb = "", trandb
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= "", idtag = "", debug = 0, validate = 1):
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_cantera.ct_ck2cti(infile,
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thermodb, trandb, idtag, debug, validate)
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