Robert, Sections 6 and 7 of the MUMPS user manual here ( http://mumps.enseeiht.fr/doc/userguide_4.10.0.pdf) explains those info messages. Unfortunately, I do not see an explanation of the INFO values you report. Doesn't seem to explain the problem but might point you in the right direction.
Nate On Mon, Jul 14, 2014 at 8:39 PM, Robert Simon <[email protected]> wrote: > Hello, > > Does anyone know what this failure means and how to solve it? > > It only seems to occur when I run PETSC with IBM POE's MPI. If I run > with the INTEL mpirun, I do not see the > failure. > > Best regards, > > Bob Simon > > >
