Implementing new state equations in OpneFoam
Dear All,
I am a new user to OpneFoam and trying to implement various real gas equations in OpenFoam (rhoPimpleFoam) state calculation. How and where I need to start modifying the existing code? Basically, I want to create a switch between various models which I want to include for state calculation. I wanted to have switching options between models like, 1) Ideal gas equation, 2) Virial model, 3) Peng-Robinson model, 4) Wohl model etc... Can any one provide me the initial guidance on how to plan this activity and which files needs to be modified? Thanks, Rveera |
Quote:
In your directory, down to constant, there is a file named thermophysicalProperties, and you have to edit it for specifying which equation of state you want to use |
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