Dear Bruno,
Thank you very much! I am using mpi/gcc right now. I will change to
Intel mpi library.
Best regards
On Thu, Jul 23, 2020 at 9:08 PM Bruno Turcksin
wrote:
> Yuesu Jin,
>
> You don't need to compile your own PETSc but you need to use the same MPI
> library than the one that PETSc i
Yuesu Jin,
You don't need to compile your own PETSc but you need to use the same MPI
library than the one that PETSc is using. There are very hard to debug
problems that appear when PETSc and deal.II use different MPI libraries. I
think that you want to use this MPI library
project/cacds/apps/
