I intended to compile everything first without MPI (maybe easier?), but now I solved it by using an MPI compiler. Furthermore, my setup of PETSc was faulty, thus I had to reconfigure and -compile it in order to fix all the problems (which I could not see from the error messages during program compilation).
Am Mittwoch, 28. Juni 2017 09:19:18 UTC+2 schrieb Uwe Köcher: > > I'm not that sure, but you are forcing to use a parallel direct solver (-- > with-mkl_pardiso) asdf maybe this forces PETSC to use a default mpi > compiler. > > Why are you not using a mpi-compiler? > -- 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.
