Hello all, I am working on a 3D solid mechanics problem using deal.ii.
To run the code on n processes, I used to run the command mpirun -np <n> ./<code-name> But, now, when I run it using this command, it runs n programs with n mpi processes each. It is like I have executed mpirun -np <n> ./<code-name> command n times and the compiler is then running n^2 mpi processes. I figured this out as printing from rank 0 is also printing n times. I am unable to figure out anything. I did not install any new library. Can anyone help me figuring out, what is wrong ? Thanks a lot. -- 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 dealii+unsubscr...@googlegroups.com. For more options, visit https://groups.google.com/d/optout.
