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Hi all, I noticed the question had been asked here but unanswered. So I would like to continue the topic: What should I add/modify if I want to implement a one-step Arrhenius mechanism in PeleC? Or should I post this question to the PelePhysics repo? Many thanks! |
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Assuming you have a Cantera or Chemkin mechanism file for your one-step chemistry, you can convert it to source code for use in Pele with the Ceptr utility in PelePhysics: https://amrex-combustion.github.io/PelePhysics/Ceptr.html |
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Thank you! I will take a try. |
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Assuming you have a Cantera or Chemkin mechanism file for your one-step chemistry, you can convert it to source code for use in Pele with the Ceptr utility in PelePhysics: https://amrex-combustion.github.io/PelePhysics/Ceptr.html