Hi everybody, I'm running a simulation of particles inside fluid and I'm having problems with the Curant numbre (C-n) value.
When I create the setup for the CFD simulation I adjusted the OpenFOAM timestep to keep the C-n less than 1, I understand that the Courant number It's afected by the mesh size, the value o U and finally the timestep. I checked the CFD simulation and everything it's ok.
The problem starts when I want to add the particles and run the coupling, after a couple of simulation steps the program gives me an error and suddenty stops with C-n values way over 1.
My question is: If the C-n only depends on the parameter that I listed above why diverge when I'm doing the coupling?
I've tried everything, reduce the CFD timestep, reduce the coupling interval, reduce the number of particles, etc... but I have the same problem over and over again.
PD: I succeed doing the coupling in laminar regime, I have this problem when I'm modelling turbulent flow (RES with k-epsilon model, pisoFoam solver).
If someone have an idea of where could be the problem it would be great!
Thanks,
Mauro
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Riccardo Maione | Fri, 02/20/2015 - 17:27
What i think
Hello Mauro,
I have analysed a bit your case and what i think is that your mesh size is maybe too small: through checkMesh utility i saw the volume of you elemental cells is 4e-8, the volume of the generic sphere is 3.35e-8 meaning that the volume of the sphere on the volume of generic mesh is 84%
to overcome this problem you can use a coarser mesh or raise the alphamin is up to you
sorry i can't test this solution because I have a compressible solver installed
Best regards,
Riccardo
maurobaldini | Fri, 02/20/2015 - 19:04
Hello Riccardo,
Hello Riccardo,
Thanks for your answer, I'm going to check both possibilities.
Best regards,
Mauro