Are you able to run your MPI code using " mpiexec_mpt -n 1 ./yourbinary"? You need to use --with-mpiexec to specify what exactly command lines you can run, e.g., --with-mpiexec="mpirun -n 1".
I am also CCing the email to PETSc guys who may know the answer to these questions. Thanks, Fande, On Mon, Dec 16, 2019 at 3:52 PM Tomas Mondragon < [email protected]> wrote: > I have attached the configure.log file from when I ran > update_and_rebuild_petsc.sh on both machines. In the log from jim is from > an attempt to rebuild after adding --with-mpiexec=mpiexec_mpt to the call > to pets/configure in the update and rebuild script > > -- > You received this message because you are subscribed to the Google Groups > "moose-users" group. > To unsubscribe from this group and stop receiving emails from it, send an > email to [email protected]. > To view this discussion on the web visit > https://groups.google.com/d/msgid/moose-users/edd3a169-5012-4e46-a060-5088a199603c%40googlegroups.com > <https://groups.google.com/d/msgid/moose-users/edd3a169-5012-4e46-a060-5088a199603c%40googlegroups.com?utm_medium=email&utm_source=footer> > . >
