lagrangian particles mpirun
I created a IO function in a customised library derived from solidParticle, say this one :
void Foam::myParticle::writeDeposition(const Cloud<myParticle>& c)
When I run the simulation on several processors i call the function like this:
Info << endl;
but then it writes particle data for lagrangian elements in one processor only...
How can I loop over all particles in all processors ?
thanks for the answer.
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