[petsc-users] Error reported by MUMPS in numerical factorization phase: INFO(1)=-100, INFO(2)=-32766

[Robert Simon]

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


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