[petsc-users] MUMPS error

Sat May 16 09:38:56 CDT 2015

On Sat, May 16, 2015 at 7:08 AM, venkatesh g <venkateshgk.j at gmail.com>
wrote:

> Hi,
> I am trying to solving AX=lambda BX eigenvalue problem.
>
> A and B are of sizes 3600x3600
>
> I run with this command :
>
> 'mpiexec -np 4 ./ex7 -f1 a2 -f2 b2 -eps_nev 1 -st_type sinvert -eps_max_it
> 5000 -st_ksp_type preonly -st_pc_type lu -st_pc_factor_mat_solver_package
> mumps'
>
> I get this error: (I get result only when I give 1 or 2 processors)
> Reading COMPLEX matrices from binary files...
> [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)=2024
> !
>

>From the MUMPS manual, this appears to be insufficient workspace. In the
manual, they describe inputs that
can increase the workspace. You should be able to give those on the command
line (see MUMPS documentation
in PETSc).

  Thanks,

    Matt

> [0]PETSC ERROR:
> ------------------------------------------------------------------------
> [0]PETSC ERROR: Petsc Release Version 3.3.0, Patch 7, Sat May 11 22:15:24
> CDT 2013
> [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: ./ex7 on a linux-gnu named earth.ceas.iisc.ernet.in by
> venkatesh Sat May 16 17:20:54 2015
> [0]PETSC ERROR: Libraries linked from
> /cluster/share/venkatesh/petsc-3.3-p7/linux-gnu-intel-cmplx-batch/lib
> [0]PETSC ERROR: Configure run at Fri May 15 15:10:57 2015
> [2]PETSC ERROR: --------------------- Error Message
> ------------------------------------
> [2]PETSC ERROR: Error in external library!
> [2]PETSC ERROR: Error reported by MUMPS in numerical factorization phase:
> INFO(1)=-1, INFO(2)=0
> !
> [2]PETSC ERROR:
> ------------------------------------------------------------------------
> [2]PETSC ERROR: Petsc Release Version 3.3.0, Patch 7, Sat May 11 22:15:24
> CDT 2013
> [2]PETSC ERROR: See docs/changes/index.html for recent updates.
> [2]PETSC ERROR: See docs/faq.html for hints about trouble shooting.
> [2]PETSC ERROR: See docs/index.html for manual pages.
> [0]PETSC ERROR: Configure options --with-cc=gcc --with-fc=ifort
> --with-blas-lapack-dir=/opt/intel/composer_xe_2013.5.192/mkl/lib/intel64
> --download-mpich=/cluster/share/apps/mpich2-1.4.1p1.tar.gz
> --download-mumps=/cluster/share/apps/MUMPS_4.10.0-p3.tar.gz
> --download-scalapack=/cluster/share/apps/SCALAPACK-1.7.tar.gz
> --download-blacs=/cluster/share/apps/blacs-dev.tar.gz
> --download-parmetis=/cluster/share/apps/parmetis-4.0.2-p3.tar.gz
> --download-metis=/cluster/share/apps/metis-5.0.2-p3.tar.gz
> --download-cmake=/cluster/share/apps/cmake-2.8.7.tar.gz
> --with-scalar-type=complex --with-fortran-kernels=generic
> --with-large-file-io=1
> [0]PETSC ERROR:
> ------------------------------------------------------------------------
> [0]PETSC ERROR: MatFactorNumeric_MUMPS() line 670 in
> /cluster/share/venkatesh/petsc-3.3-p7/src/mat/impls/aij/mpi/mumps/mumps.c
> [2]PETSC ERROR:
> ------------------------------------------------------------------------
> [2]PETSC ERROR: ./ex7 on a linux-gnu named earth.ceas.iisc.ernet.in by
> venkatesh Sat May 16 17:20:54 2015
> [2]PETSC ERROR: Libraries linked from
> /cluster/share/venkatesh/petsc-3.3-p7/linux-gnu-intel-cmplx-batch/lib
> [2]PETSC ERROR: Configure run at Fri May 15 15:10:57 2015
> [2]PETSC ERROR: Configure options --with-cc=gcc --with-fc=ifort
> --with-blas-lapack-dir=/opt/intel/composer_xe_2013.5.192/mkl/lib/intel64
> --download-mpich=/cluster/share/apps/mpich2-1.4.1p1.tar.gz
> --download-mumps=/cluster/share/apps/MUMPS_4.10.0-p3.tar.gz
> --download-scalapack=/cluster/share/apps/SCALAPACK-1.7.tar.gz
> --download-blacs=/cluster/share/apps/blacs-dev.tar.gz
> --download-parmetis=/cluster/share/apps/parmetis-4.0.2-p3.tar.gz
> --download-metis=/cluster/share/apps/metis-5.0.2-p3.tar.gz
> --download-cmake=/cluster/share/apps/cmake-2.8.7.tar.gz
> --with-scalar-type=complex --with-fortran-kernels=generic
> --with-large-file-io=1
> [0]PETSC ERROR: MatLUFactorNumeric() line 2803 in
> /cluster/share/venkatesh/petsc-3.3-p7/src/mat/interface/matrix.c
> [0]PETSC ERROR: PCSetUp_LU() line 160 in
> /cluster/share/venkatesh/petsc-3.3-p7/src/ksp/pc/impls/factor/lu/lu.c
> [0]PETSC ERROR: [2]PETSC ERROR:
> ------------------------------------------------------------------------
> [2]PETSC ERROR: MatFactorNumeric_MUMPS() line 670 in
> /cluster/share/venkatesh/petsc-3.3-p7/src/mat/impls/aij/mpi/mumps/mumps.c
> [2]PETSC ERROR: PCSetUp() line 832 in
> /cluster/share/venkatesh/petsc-3.3-p7/src/ksp/pc/interface/precon.c
> [0]PETSC ERROR: KSPSetUp() line 278 in
> /cluster/share/venkatesh/petsc-3.3-p7/src/ksp/ksp/interface/itfunc.c
> MatLUFactorNumeric() line 2803 in
> /cluster/share/venkatesh/petsc-3.3-p7/src/mat/interface/matrix.c
> [2]PETSC ERROR: PCSetUp_LU() line 160 in
> /cluster/share/venkatesh/petsc-3.3-p7/src/ksp/pc/impls/factor/lu/lu.c
> [2]PETSC ERROR: [0]PETSC ERROR: STSetUp_Sinvert() line 153 in
> /cluster/share/venkatesh/petsc-3.3-p7/slepc-3.3-p4/src/st/impls/sinvert/sinvert.c
> [0]PETSC ERROR: PCSetUp() line 832 in
> /cluster/share/venkatesh/petsc-3.3-p7/src/ksp/pc/interface/precon.c
> [2]PETSC ERROR: KSPSetUp() line 278 in
> /cluster/share/venkatesh/petsc-3.3-p7/src/ksp/ksp/interface/itfunc.c
> [2]PETSC ERROR: STSetUp_Sinvert() line 153 in
> /cluster/share/venkatesh/petsc-3.3-p7/slepc-3.3-p4/src/st/impls/sinvert/sinvert.c
> [2]PETSC ERROR: STSetUp() line 280 in
> /cluster/share/venkatesh/petsc-3.3-p7/slepc-3.3-p4/src/st/interface/stsolve.c
> [0]PETSC ERROR: EPSSetUp() line 204 in
> /cluster/share/venkatesh/petsc-3.3-p7/slepc-3.3-p4/src/eps/interface/setup.c
> [0]PETSC ERROR: EPSSolve() line 109 in
> /cluster/share/venkatesh/petsc-3.3-p7/slepc-3.3-p4/src/eps/interface/solve.c
> STSetUp() line 280 in
> /cluster/share/venkatesh/petsc-3.3-p7/slepc-3.3-p4/src/st/interface/stsolve.c
> [2]PETSC ERROR: EPSSetUp() line 204 in
> /cluster/share/venkatesh/petsc-3.3-p7/slepc-3.3-p4/src/eps/interface/setup.c
> [2]PETSC ERROR: EPSSolve() line 109 in
> /cluster/share/venkatesh/petsc-3.3-p7/slepc-3.3-p4/src/eps/interface/solve.c
> [0]PETSC ERROR: main() line 148 in ex7.c
> [2]PETSC ERROR: main() line 148 in ex7.c
> application called MPI_Abort(MPI_COMM_WORLD, 76) - process 0
> application called MPI_Abort(MPI_COMM_WORLD, 76) - process 2
> [cli_2]: aborting job:
> application called MPI_Abort(MPI_COMM_WORLD, 76) - process 2
> [cli_0]: aborting job:
> application called MPI_Abort(MPI_COMM_WORLD, 76) - process 0
> [6]PETSC ERROR: --------------------- Error Message
> ------------------------------------
> [6]PETSC ERROR: Error in external library!
> [6]PETSC ERROR: Error reported by MUMPS in numerical factorization phase:
> INFO(1)=-1, INFO(2)=0
> !
> [6]PETSC ERROR:
> ------------------------------------------------------------------------
> [6]PETSC ERROR: Petsc Release Version 3.3.0, Patch 7, Sat May 11 22:15:24
> CDT 2013
> [6]PETSC ERROR: See docs/changes/index.html for recent updates.
> [6]PETSC ERROR: See docs/faq.html for hints about trouble shooting.
> [6]PETSC ERROR: See docs/index.html for manual pages.
> [6]PETSC ERROR:
> ------------------------------------------------------------------------
> [6]PETSC ERROR: ./ex7 on a linux-gnu named earth.ceas.iisc.ernet.in by
> venkatesh Sat May 16 17:20:54 2015
> [6]PETSC ERROR: Libraries linked from
> /cluster/share/venkatesh/petsc-3.3-p7/linux-gnu-intel-cmplx-batch/lib
> [6]PETSC ERROR: Configure run at Fri May 15 15:10:57 2015
> [6]PETSC ERROR: Configure options --with-cc=gcc --with-fc=ifort
> --with-blas-lapack-dir=/opt/intel/composer_xe_2013.5.192/mkl/lib/intel64
> --download-mpich=/cluster/share/apps/mpich2-1.4.1p1.tar.gz
> --download-mumps=/cluster/share/apps/MUMPS_4.10.0-p3.tar.gz
> --download-scalapack=/cluster/share/apps/SCALAPACK-1.7.tar.gz
> --download-blacs=/cluster/share/apps/blacs-dev.tar.gz
> --download-parmetis=/cluster/share/apps/parmetis-4.0.2-p3.tar.gz
> --download-metis=/cluster/share/apps/metis-5.0.2-p3.tar.gz
> --download-cmake=/cluster/share/apps/cmake-2.8.7.tar.gz
> --with-scalar-type=complex --with-fortran-kernels=generic
> --with-large-file-io=1
> [6]PETSC ERROR:
> ------------------------------------------------------------------------
> [6]PETSC ERROR: MatFactorNumeric_MUMPS() line 670 in
> /cluster/share/venkatesh/petsc-3.3-p7/src/mat/impls/aij/mpi/mumps/mumps.c
> [6]PETSC ERROR: MatLUFactorNumeric() line 2803 in
> /cluster/share/venkatesh/petsc-3.3-p7/src/mat/interface/matrix.c
> [6]PETSC ERROR: PCSetUp_LU() line 160 in
> /cluster/share/venkatesh/petsc-3.3-p7/src/ksp/pc/impls/factor/lu/lu.c
> [6]PETSC ERROR: PCSetUp() line 832 in
> /cluster/share/venkatesh/petsc-3.3-p7/src/ksp/pc/interface/precon.c
> [6]PETSC ERROR: KSPSetUp() line 278 in
> /cluster/share/venkatesh/petsc-3.3-p7/src/ksp/ksp/interface/itfunc.c
> [6]PETSC ERROR: STSetUp_Sinvert() line 153 in
> /cluster/share/venkatesh/petsc-3.3-p7/slepc-3.3-p4/src/st/impls/sinvert/sinvert.c
> [6]PETSC ERROR: STSetUp() line 280 in
> /cluster/share/venkatesh/petsc-3.3-p7/slepc-3.3-p4/src/st/interface/stsolve.c
> [6]PETSC ERROR: EPSSetUp() line 204 in
> /cluster/share/venkatesh/petsc-3.3-p7/slepc-3.3-p4/src/eps/interface/setup.c
> [6]PETSC ERROR: EPSSolve() line 109 in
> /cluster/share/venkatesh/petsc-3.3-p7/slepc-3.3-p4/src/eps/interface/solve.c
> [6]PETSC ERROR: main() line 148 in ex7.c
> application called MPI_Abort(MPI_COMM_WORLD, 76) - process 6
> [cli_6]: aborting job:
> application called MPI_Abort(MPI_COMM_WORLD, 76) - process 6
>
> Kindly help.
>
> Venkatesh
>

-- 
What most experimenters take for granted before they begin their
experiments is infinitely more interesting than any results to which their
experiments lead.
-- Norbert Wiener
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