Re: UDF for Modelling Soldification using Enthalpy Porosity Technique
I am writing UDF for Momentum (X and Y) and Energy to model solidification (isothermal phase change).
Attached is the enthalpy updating scheme.
When I run the calculation, the liquid fraction is not changing. Thus I deduced that enthalpy is not getting updated. I confirmed my doubts by using print commands at desired places and found that 'ap' is always zero.
I have attached my UDF.
Binary alloy solidification
could you post some tutorials for simulation of binary alloy in fluent. I am simulating metal flow with solidification.
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