The recommendation is to use --with-batch=1 if there is working mpiexec Note: the option is --with-mpiexec="mpirun" where "mpirun" would work with "mpirun -n 1 ./binary"
Satish On Tue, 17 Dec 2019, Fande Kong wrote: > 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 < > tom.alex.mondra...@gmail.com> 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 moose-users+unsubscr...@googlegroups.com. > > 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> > > . > > >
