I am trying to implement a shallow water equation solver in Deal-ii. I took step-33 as basis and I have some questions with the MPI-parallelization.
Apparently using the MPI parallelization has no effect in step-33, only on the solver. Only step-17 has a if (cell->subdomain_id() == this_mpi_process) in its loop. Is there a valid reason why step-33 is not done that way? In previous experience in Fortran, I could parallelize every operation with MPI. Is it possible in deal.ii -- The deal.II project is located at http://www.dealii.org/ For mailing list/forum options, see https://groups.google.com/d/forum/dealii?hl=en --- You received this message because you are subscribed to the Google Groups "deal.II User Group" group. To unsubscribe from this group and stop receiving emails from it, send an email to [email protected]. For more options, visit https://groups.google.com/d/optout.
