Problem with mpirun
Now I am using k-epsilon model to calculate the pollutant transfer. I set the pollutant as a user defined scalar and also set the open boundary in the solver, however, I find I will have different result when I am using one core or using parallel calculation.
And I check the file, I finde in each part data, I can find the boudary,e.g, uniform 0, in inflow, but after reconstruct, disappeared.
Are there any suggession about decompose and reconstruct and parallel calculation?
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