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Hello, I have pyfluent up and running with my case, which consists of a 2-D reactor with ~20 species and ~20 reactions. I am trying to set the activation energy in a parametric manner. Things I tried:
I can see the species and their properties, but not a list of reactions or the arrhenius parameters. The key Thank you. |
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Update: I watched a webinar about pyFluent from Ansys, and not all capabilities are covered in pyFluent yet. In fact, they didn't mention any coverage for species settings yet, and some materials settings are not covered either. |
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Update: I watched a webinar about pyFluent from Ansys, and not all capabilities are covered in pyFluent yet. In fact, they didn't mention any coverage for species settings yet, and some materials settings are not covered either.