Size of sub-meshes during a parallel run
Dear Foamer,
During the parallel run of any OpenFOAM solver (pimpleFoam in my case), each processor has its own sub-mesh (stored in case/porcessorX/constant), which is a part of the global mesh. Moreover, each processor has no idea about the sub-meshes stored in the other processor. How can I get the list of the cellCenter or the faceCenter of each sub-meshes? For example, I tried with mesh().C(), but the output size is the same for all sub-meshes, which is not possible (the scotch decomposition never gives sub-meshes with *exactly* the same size...). Here is a piece of code I added after the line #include "createMesh.H": Code:
#include "createMesh.H" Code:
[1] nb of cell center in processor1 = 1011456 Cheers, Marcel |
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