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I'd like to use Chemkin-format surface reaction mechanism files. Does anyone
have a programme converting these files to Cantera's input format?
Thanks!
Hua Li
Original issue reported on code.google.com by bet...@163.com on 18 Apr 2012 at 12:52
The text was updated successfully, but these errors were encountered:
The question of using Chemkin-format surface mechanisms has come of several
times on the Cantera user's group, so I think there is enough interest in this
feature that it should be added to Cantera. Surface reactions are already
supported in Cantera, including an appropriate syntax for CTI input files, it's
just the converter for Chemkin-format mechanisms that needs to be updated.
The old C++-based ck2cti converter (present in versions of Cantera up to 2.0)
would silently ignore all surface related keywords. The newer Python mechanism
converter will currently exit with an error when encountering some of these
keywords.
Original comment by yarmond on 13 Nov 2012 at 7:10
Neither old, nor new py (2.1) ck2cti converter doesn't parse surface reaction
correctly at all, since it doesn't create "surface_reaction" elements in .cti
file, but "reaction" elements as for gas-phase reactions. Therefore,
ctml_writer.py misses pre-exponentials conversion lines 1114-1115 for surface
reaction (numbering from revision 1906) and enters lines 1128-1129 as for
gas-phase reactions. So, we have wrong surface_reactions pre-exponentials.
So, applying "surface_reaction" keyword and tracking this bug must be mentioned
when updating converter.
Original comment by mitro...@gmail.com on 6 Oct 2013 at 6:29
Original issue reported on code.google.com by
bet...@163.com
on 18 Apr 2012 at 12:52The text was updated successfully, but these errors were encountered: