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chemkin in openfoam 6

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Old   October 2, 2018, 12:17
Question chemkin in openfoam 6
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Openfoam-6 release announced that it had redesigned reaction and kinetics application solvers. Does anyone know if there is any documentation written on how to use them? any description of new input parameters, particularly in the file "chemistryProperty"?
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Old   October 2, 2018, 12:41
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For reacting flow, check out the reactingFoam tutorials -- they will have example chemistryProperty files.

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Old   October 2, 2018, 20:38
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thanks for the response. My problem is not having the chemistryproperty file, rather the input parameters used in the file, the meaning of which are not always obvious. Anyway I found a couple of papers published by Francesco Contino on the subject matter. They should reflect the input parameters used in Openfoam-6.
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