Hopper Example
I noticed that the coupling interval from the hopper tutorial has different numbers in the input file of LIGGGHTS (100) and in the couplingProperties from OpenFOAM (250). I guess that the numbers should be the same.
Further more I have seen that the parallelization is in different directions. I don't know if that is on purpose.
Can anyone tell me what the best way is to split for parallelization? In DEM best should be that all processors have same # of particles. Does it make sense to split the fluid domain in the same direction?
Thanks
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