[petsc-users] MUMPS error

Sat May 16 07:08:55 CDT 2015

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
!
[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
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.mcs.anl.gov/pipermail/petsc-users/attachments/20150516/022070bd/attachment.html>