add temperature equation to interFoam
Hello everyone! I have a question! I want to add energy equation to inter Foam. I write energy equation below
is it correct?
To me the grad(p) looks odd, are you sure about that? Also you don't need to keep Cp on it's own, just update a field rhoPhiCp the same way as you update rhoPhi. For more information have a look at this thread:
+ fvm::div(rhoPhiCpf, T)
- fvm::laplacian(kappaf, T)
i have a case that i want to solve energy equation to interfoam.
is there anyone who can help me(is there ready code).
thanks in advance
|All times are GMT -4. The time now is 13:26.|