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I want to be able to simulate thermally perfect gas without separating my gas temperatures, which would increase computational requirement. Therefore, adding janaf tables support could be beneficial. From what I understand, in reactingFoam, implementing janaf would mean I have to choose the right thermophysical model and the right chemistry model. However in hyFoam, to choose the right chemistry model I have to also choose the right hTC model. There is no direct implementation of this in OpenFOAM. If I can turn off the hTC model that would be great as well.
I want to know how would I go around this issue or implement it myself.
Thank you
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