|June 29, 2016, 13:45||
Implementing new state equations in OpneFoam
Join Date: Apr 2016
Location: Orlando, FL
Posts: 8Rep Power: 2
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
Can any one provide me the initial guidance on how to plan this activity and which files needs to be modified?
|June 30, 2016, 03:53||
Join Date: May 2016
Posts: 28Rep Power: 2
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
|real gas effects, real gas model|
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