[petsc-users] mumps get stuck with parmetis
Alexander Grayver
agrayver at gfz-potsdam.de
Tue Apr 24 14:01:45 CDT 2012
Can you set:
-mat_mumps_icntl_4 1
And send mumps output?
Also do you use lu or ilu? How large is your matrix?
Regards,
Alexander
----- Reply message -----
From: "Wen Jiang" <jiangwen84 at gmail.com>
To: <petsc-users at mcs.anl.gov>
Subject: [petsc-users] mumps get stuck with parmetis
Date: Tue, Apr 24, 2012 19:43
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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