[petsc-users] mumps get stuck with parmetis

[Wen Jiang]

Hi,

My code will hang at the solving stage when I use mumps with the runtime
option -mat_mumps_icntl_28 2 -mat_mumps_icntl_29 2. If I remove these two
options, my code works fine. I am using PETSc 3.2 and configure it
with --download-mumps=1
and --download-parmetis=1. Could anyone give me any hints? Thanks.

Regards,
Wen
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