Using Negative Reaction Order

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What steps will reproduce the problem?
1.I am using Cantera for Global Scheme Comparison
2.One Global scheme includes negative reaction order

What is the expected output? What do you see instead?
The scheme could be transferred from Chemkin format to .cti format. But the 
.cti file cannot be used in the program, 'Non-negative reaction order needs to 
be used' is showed.

What version of the product are you using? On what operating system?
Cantera 1.8 with Python 2.6 on windows system.

Please provide any additional information below.
Is that possible to allow the negative reaction order to be used in the program 
by temporally changing the source file like importKinetics.cpp or etc. How 
could I do so under windows system? Thanks in advance. 

Original issue reported on code.google.com by helpsw...@gmail.com on 3 May 2012 at 2:31

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Original comment by yarmond on 25 May 2012 at 1:43

• Changed state: Accepted
• Added labels: Priority-Low, Type-Enhancement
• Removed labels: Priority-Medium, Type-Defect

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This is now allowed as of r3318. 

Example input files (see the last reaction definition):
https://code.google.com/p/cantera/source/browse/cantera/trunk/test/data/frac.cti
?spec=svn3318&r=3318
https://code.google.com/p/cantera/source/browse/cantera/trunk/test/data/frac.xml
?spec=svn3318&r=3318

Original comment by yarmond on 15 Nov 2014 at 8:05

• Changed state: Fixed