[petsc-users] Mumps Error

[Gabriele Jost]

Hello!

I am getting an error with a different number, but the message is the same:

59]PETSC ERROR: ------------------------------------------------------------------------
[59]PETSC ERROR: MatFactorNumeric_MUMPS() line 517 in src/mat/impls/aij/mpi/mumps/mumps.c
[10]PETSC ERROR: --------------------- Error Message ------------------------------------
[10]PETSC ERROR: Error in external library!
[10]PETSC ERROR: Error reported by MUMPS in numerical factorization phase: INFO(1)=-1, INFO(2)=39

I tried rerunning with the flags below:
 -log_summary -ksp__monitor -ksp_type preonly -ksp_view -ksp_max_it 5000 -pc_type lu -pc_factor_mat_solver_package mumps -mat_mumps_icntl_14 100
but still get the same error. Did you find out anything new in the meantime?

Thanks and greetings,
Gabriele


________________________________________
From: petsc-users-bounces at mcs.anl.gov [petsc-users-bounces at mcs.anl.gov] on behalf of Max Rudolph [rudolph at berkeley.edu]
Sent: Wednesday, August 31, 2011 3:34 PM
To: petsc-users at mcs.anl.gov
Subject: Re: [petsc-users] Mumps Error

I'm not sure if you figured out a solution yet, but I think that you might want to run with

-mat_mumps_icntl_14 100

Max


>> Dear Users,
>>
>> I'm having trouble figuring out why the MUMPS solver is failing on a specific range of one of my parameters. When using the PETSc direct solver on a single processor I have no issues. There error is:
>>
>> [0]PETSC ERROR: --------------------- Error Message ------------------------------------
>> [0]PETSC ERROR: Error in external library!
>> [0]PETSC ERROR: Error reported by MUMPS in numerical factorization phase: INFO(1)=-9, INFO(2)=13
>> !
>> [0]PETSC ERROR: ------------------------------------------------------------------------
>> [0]PETSC ERROR: Petsc Release Version 3.1.0, Patch 8, Thu Mar 17 13:37:48 CDT 2011
>> [0]PETSC ERROR: See docs/changes/index.html for recent updates.
>> [0]PETSC ERROR: See docs/faq.html for hints about trouble shooting.
>> [0]PETSC ERROR: See docs/index.html for manual pages.
>> [0]PETSC ERROR: ------------------------------------------------------------------------
>> [0]PETSC ERROR: ./cntor on a complex-c named hpc-1-14.local by abyrd Wed Aug 31 10:53:42 2011
>> [0]PETSC ERROR: Libraries linked from /panfs/storage.local/scs/home/abyrd/petsc-3.1-p8/complex-cpp-mumps/lib
>> [0]PETSC ERROR: Configure run at Mon Jul 11 15:28:42 2011
>> [0]PETSC ERROR: Configure options PETSC_ARCH=complex-cpp-mumps --with-cc=mpicc --with-fc=mpif90 --with-blas-lapack-dir=/usr/lib64 --with-shared --with-clanguage=c++ --with-scalar-type=complex --download-mumps=1 --download-blacs=1 --download-scalapack=1 --download-parmetis=1 --with-cxx=mpicxx
>> [0]PETSC ERROR: ------------------------------------------------------------------------
>> [0]PETSC ERROR: MatFactorNumeric_MUMPS() line 517 in src/mat/impls/aij/mpi/mumps/mumps.c
>> [0]PETSC ERROR: MatLUFactorNumeric() line 2587 in src/mat/interface/matrix.c
>> [0]PETSC ERROR: PCSetUp_LU() line 158 in src/ksp/pc/impls/factor/lu/lu.c
>> [0]PETSC ERROR: PCSetUp() line 795 in src/ksp/pc/interface/precon.c
>> [0]PETSC ERROR: KSPSetUp() line 237 in src/ksp/ksp/interface/itfunc.c
>> [0]PETSC ERROR: InvertHamiltonian() line 102 in WDinvert.h
>>
>>
>> I suspect it has something to do with the preconditioning or setup of the matrix I am trying to invert. The matrix becomes singular at energy = 0 eV, and is nearly singular for values close to that, but the code is failing on energies relatively far from that point. The affected energy interval is [-0.03095, 0.03095].
>>
>> Is anyone able to point in the right direction to figure out what I'm not setting up properly?
>>
>> Respectfully,
>> Adam Byrd
>> <PETScCntor.zip>
>
>
>
>
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