[petsc-users] [petsc-dev] Superlu_dist error
Barry Smith
bsmith at mcs.anl.gov
Mon Oct 7 06:56:24 CDT 2013
Run with -start_in_debugger noxterm (since it seems to crash on one process) and type where when it crashes in the debugger. Also could run in valgrind http://www.mcs.anl.gov/petsc/documentation/faq.html#valgrind
On Oct 6, 2013, at 10:22 PM, Jose David Bermeol <jbermeol at purdue.edu> wrote:
> No it doesn't
>
> Nonzeros in L 10
> Nonzeros in U 10
> nonzeros in L+U 10
> nonzeros in LSUB 10
> Mat conversion(PETSc->SuperLU_DIST) time (max/min/avg):
> 5.91278e-05 / 5.91278e-05 / 5.91278e-05
> EQUIL time 0.00
> ROWPERM time 0.00
> COLPERM time 0.00
> SYMBFACT time 0.00
> DISTRIBUTE time 0.00
> FACTOR time 0.00
> Factor flops 1.000000e+02 Mflops 0.29
> SOLVE time 0.00
> [0]PETSC ERROR: ------------------------------------------------------------------------
> [0]PETSC ERROR: Caught signal number 11 SEGV: Segmentation Violation, probably memory access out of range
> [0]PETSC ERROR: Try option -start_in_debugger or -on_error_attach_debugger
> [0]PETSC ERROR: or see http://www.mcs.anl.gov/petsc/documentation/faq.html#valgrind[0]PETSC ERROR: or try http://valgrind.org on GNU/linux and Apple Mac OS X to find memory corruption errors
> [0]PETSC ERROR: likely location of problem given in stack below
> [0]PETSC ERROR: --------------------- Stack Frames ------------------------------------
> [0]PETSC ERROR: Note: The EXACT line numbers in the stack are not available,
> [0]PETSC ERROR: INSTEAD the line number of the start of the function
> [0]PETSC ERROR: is given.
> [0]PETSC ERROR: [0] SuperLU_DIST:pzgssvx_ABglobal line 228 /home/jbermeol/petsc/compile_pardiso/petsc-3.4.2/src/mat/impls/aij/mpi/superlu_dist/superlu_dist.c
> [0]PETSC ERROR: [0] MatMatSolve_SuperLU_DIST line 198 /home/jbermeol/petsc/compile_pardiso/petsc-3.4.2/src/mat/impls/aij/mpi/superlu_dist/superlu_dist.c
> [0]PETSC ERROR: [0] MatMatSolve line 3207 /home/jbermeol/petsc/compile_pardiso/petsc-3.4.2/src/mat/interface/matrix.c
> [0]PETSC ERROR: --------------------- Error Message ------------------------------------
> [0]PETSC ERROR: Signal received!
> [0]PETSC ERROR: ------------------------------------------------------------------------
> [0]PETSC ERROR: Petsc Release Version 3.4.2, Jul, 02, 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: ./test_superlu_dist on a arch-linux2-cxx-debug named carter-fe00.rcac.purdue.edu by jbermeol Sun Oct 6 23:19:49 2013
> [0]PETSC ERROR: Libraries linked from /home/jbermeol/petsc/compile_pardiso/petsc-3.4.2/arch-linux2-cxx-debug/lib
> [0]PETSC ERROR: Configure run at Sun Oct 6 22:05:55 2013
> [0]PETSC ERROR: Configure options --with-cc=mpiicc --with-cxx=mpiicpc --with-fc=mpiifort --with-scalar-type=complex --with-shared-libraries=1 --with-debugging=1 --with-pic=1 --with-clanguage=C++ --with-fortran=1 --with-fortran-kernels=0 --with-blas-lapack-dir=/apps/rhel6/intel/composer_xe_2013.3.163/mkl COPTFLAGS=-O CXXOPTFLAGS=-O FOPTFLAGS=-O --download-superlu_dist=yes --download-superlu=yes --download-parmetis=yes --download-metis
> [0]PETSC ERROR: ------------------------------------------------------------------------
> [0]PETSC ERROR: User provided function() line 0 in unknown directory unknown file
> application called MPI_Abort(MPI_COMM_WORLD, 59) - process 0
>
> ----- Original Message -----
> From: "Barry Smith" <bsmith at mcs.anl.gov>
> To: "Jose David Bermeol" <jbermeol at purdue.edu>
> Cc: "Matthew Knepley" <knepley at gmail.com>, petsc-users at mcs.anl.gov, "For users of the development version of PETSc" <petsc-dev at mcs.anl.gov>
> Sent: Sunday, October 6, 2013 4:44:32 PM
> Subject: Re: [petsc-dev] [petsc-users] Superlu_dist error
>
>
> If you install with -O instead of -O3 (use a different PETSC_ARCH so it doesn't overwrite) does the problem go away?
>
> Barry
>
> On Oct 6, 2013, at 12:52 PM, Jose David Bermeol <jbermeol at purdue.edu> wrote:
>
>> Hi again, now I'm getting the error again. The problem happens when I'm using the flag -O3 for the compiler. So what should I do next to solve this??
>>
>> Attached is my code, and for tis example I'm creating the matrix in the code.
>>
>> Thanks
>>
>> Nonzeros in L 10
>> Nonzeros in U 10
>> nonzeros in L+U 10
>> nonzeros in LSUB 10
>> NUMfact space (MB) sum(procs): L\U 0.00 all 0.03
>> Total highmark (MB): All 0.03 Avg 0.02 Max 0.02
>> Mat conversion(PETSc->SuperLU_DIST) time (max/min/avg):
>> 0.000124216 / 4.81606e-05 / 8.61883e-05
>> EQUIL time 0.00
>> ROWPERM time 0.00
>> COLPERM time 0.00
>> SYMBFACT time 0.00
>> DISTRIBUTE time 0.00
>> FACTOR time 0.00
>> Factor flops 1.000000e+02 Mflops 0.31
>> SOLVE time 0.00
>> [1]PETSC ERROR: ------------------------------------------------------------------------
>> [1]PETSC ERROR: Caught signal number 11 SEGV: Segmentation Violation, probably memory access out of range
>> [1]PETSC ERROR: Try option -start_in_debugger or -on_error_attach_debugger
>> [1]PETSC ERROR: or see http://www.mcs.anl.gov/petsc/documentation/faq.html#valgrind[1]PETSC ERROR: or try http://valgrind.org on GNU/linux and Apple Mac OS X to find memory corruption errors
>> [1]PETSC ERROR: likely location of problem given in stack below
>> [1]PETSC ERROR: --------------------- Stack Frames ------------------------------------
>> [1]PETSC ERROR: Note: The EXACT line numbers in the stack are not available,
>> [1]PETSC ERROR: INSTEAD the line number of the start of the function
>> [1]PETSC ERROR: is given.
>> [1]PETSC ERROR: [1] SuperLU_DIST:pzgssvx line 234 /home/jbermeol/petsc/petsc_superlu_dist/src/mat/impls/aij/mpi/superlu_dist/superlu_dist.c
>> [1]PETSC ERROR: [1] MatMatSolve_SuperLU_DIST line 198 /home/jbermeol/petsc/petsc_superlu_dist/src/mat/impls/aij/mpi/superlu_dist/superlu_dist.c
>> [1]PETSC ERROR: [1] MatMatSolve line 3207 /home/jbermeol/petsc/petsc_superlu_dist/src/mat/interface/matrix.c
>> [1]PETSC ERROR: --------------------- Error Message ------------------------------------
>> [1]PETSC ERROR: Signal received!
>> [1]PETSC ERROR: ------------------------------------------------------------------------
>> [1]PETSC ERROR: Petsc Release Version 3.4.2, Jul, 02, 2013
>> [1]PETSC ERROR: See docs/changes/index.html for recent updates.
>> [1]PETSC ERROR: See docs/faq.html for hints about trouble shooting.
>> [1]PETSC ERROR: See docs/index.html for manual pages.
>> [1]PETSC ERROR: ------------------------------------------------------------------------
>> [1]PETSC ERROR: ./test_solver on a arch-linux2-c-debug named carter-fe00.rcac.purdue.edu by jbermeol Sun Oct 6 13:43:00 2013
>> [1]PETSC ERROR: Libraries linked from /home/jbermeol/petsc/petsc_superlu_dist/arch-linux2-c-debug/lib
>> [1]PETSC ERROR: Configure run at Sun Oct 6 13:38:20 2013
>> [1]PETSC ERROR: Configure options --with-cc=mpiicc --with-cxx=mpiicpc --with-fc=mpiifort --with-scalar-type=complex --with-shared-libraries=1 --with-debugging=1 --download-f-blas-lapack --download-superlu_dist=yes --download-superlu=yes --download-parmetis=yes --download-metis COPTFLAGS=-O3 CXXOPTFLAGS=-O3 FOPTFLAGS=-O3
>> [1]PETSC ERROR: ------------------------------------------------------------------------
>> [1]PETSC ERROR: User provided function() line 0 in unknown directory unknown file
>> [0]PETSC ERROR: ------------------------------------------------------------------------
>> [0]PETSC ERROR: application called MPI_Abort(MPI_COMM_WORLD, 59) - process 1
>> Caught signal number 11 SEGV: Segmentation Violation, probably memory access out of range
>> [0]PETSC ERROR: Try option -start_in_debugger or -on_error_attach_debugger
>> [0]PETSC ERROR: or see http://www.mcs.anl.gov/petsc/documentation/faq.html#valgrind[0]PETSC ERROR: or try http://valgrind.org on GNU/linux and Apple Mac OS X to find memory corruption errors
>> [0]PETSC ERROR: likely location of problem given in stack below
>> [0]PETSC ERROR: --------------------- Stack Frames ------------------------------------
>> [0]PETSC ERROR: Note: The EXACT line numbers in the stack are not available,
>> [0]PETSC ERROR: INSTEAD the line number of the start of the function
>> [0]PETSC ERROR: is given.
>> [0]PETSC ERROR: [0] SuperLU_DIST:pzgssvx line 234 /home/jbermeol/petsc/petsc_superlu_dist/src/mat/impls/aij/mpi/superlu_dist/superlu_dist.c
>> [0]PETSC ERROR: [0] MatMatSolve_SuperLU_DIST line 198 /home/jbermeol/petsc/petsc_superlu_dist/src/mat/impls/aij/mpi/superlu_dist/superlu_dist.c
>> [0]PETSC ERROR: [0] MatMatSolve line 3207 /home/jbermeol/petsc/petsc_superlu_dist/src/mat/interface/matrix.c
>> [0]PETSC ERROR: --------------------- Error Message ------------------------------------
>> [0]PETSC ERROR: Signal received!
>> [0]PETSC ERROR: ------------------------------------------------------------------------
>> [0]PETSC ERROR: Petsc Release Version 3.4.2, Jul, 02, 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: ./test_solver on a arch-linux2-c-debug named carter-fe00.rcac.purdue.edu by jbermeol Sun Oct 6 13:43:00 2013
>> [0]PETSC ERROR: Libraries linked from /home/jbermeol/petsc/petsc_superlu_dist/arch-linux2-c-debug/lib
>> [0]PETSC ERROR: Configure run at Sun Oct 6 13:38:20 2013
>> [0]PETSC ERROR: Configure options --with-cc=mpiicc --with-cxx=mpiicpc --with-fc=mpiifort --with-scalar-type=complex --with-shared-libraries=1 --with-debugging=1 --download-f-blas-lapack --download-superlu_dist=yes --download-superlu=yes --download-parmetis=yes --download-metis COPTFLAGS=-03 CXXOPTFLAGS=-03 FOPTFLAGS=-03
>> [0]PETSC ERROR: ------------------------------------------------------------------------
>> [0]PETSC ERROR: User provided function() line 0 in unknown directory unknown file
>> application called MPI_Abort(MPI_COMM_WORLD, 59) - process 0
>>
>> ----- Original Message -----
>> From: "Matthew Knepley" <knepley at gmail.com>
>> To: "Jose David Bermeol" <jbermeol at purdue.edu>
>> Cc: "For users of the development version of PETSc" <petsc-dev at mcs.anl.gov>, petsc-users at mcs.anl.gov
>> Sent: Sunday, October 6, 2013 8:19:30 AM
>> Subject: Re: [petsc-users] Superlu_dist error
>>
>>
>> On Sun, Oct 6, 2013 at 12:10 AM, Jose David Bermeol < jbermeol at purdue.edu > wrote:
>>
>>
>>
>>
>> Hi again, I compile with the following configuration:
>> --with-cc=mpiicc --with-cxx=mpiicpc --with-fc=mpiifort --with-scalar-type=complex --with-shared-libraries=1 --with-debugging=1 --with-pic=1 --with-clanguage=C++ --with-fortran=1 --with-fortran-kernels=0 --download-f-blas-lapack --download-superlu_dist=yes --download-superlu=yes --download-parmetis=yes --download-metis
>>
>>
>>
>> Get rid of:
>>
>>
>> --with-pic=1 --with-fortran=1 --with-fortran-kernels=0
>>
>>
>> since they do not really do anything, and just put back MKL. I suspect you will get a crash, and then
>> it sounds like an MKL bug, or a bizarre incompatibility between SuperLU and MKL. If not, we explore further.
>>
>>
>> Thanks,
>>
>>
>> Matt
>>
>>
>> And my code run perfec, so that means is a MKL problem or a mismatch between versions, so how to test what is the problem??
>>
>> Thanks
>>
>> ----- Original Message -----
>> From: "Matthew Knepley" < knepley at gmail.com >
>> To: "Jose David Bermeol" < jbermeol at purdue.edu >
>> Cc: "For users of the development version of PETSc" < petsc-dev at mcs.anl.gov >, petsc-users at mcs.anl.gov
>> Sent: Saturday, October 5, 2013 11:55:24 PM
>> Subject: Re: [petsc-users] Superlu_dist error
>>
>>
>> On Sat, Oct 5, 2013 at 10:49 PM, Jose David Bermeol < jbermeol at purdue.edu > wrote:
>>
>>
>>
>>
>> Hi I'm runnig petsc trying to solve a linear system with superlu_dist. However i have a memory violation, atached is the code, and here is the output. Email me if you need something else to figured out what is happening.
>>
>>
>>
>> So it looks like SuperLU_Dist is bombing during an LAPACK operation. It could be an MKL problem, or a SuperLU_Dist problem, or our problem,
>> or a mismatch between versions. I would try to simplify the configuration in order to cut down on the possibilities. Eliminate everything that is not
>> necessary for SuperLU_dist first. Then change to --download-f-blas-lapack. If you still have a crash, send us the matrix since that should be
>> reproducible and we can report a SuperLU_dist bug or fix our code.
>>
>>
>> Thanks,
>>
>>
>> Matt
>>
>>
>> Thanks
>>
>> mpiexec -n 2 ./test_solver -mat_superlu_dist_statprint -mat_superlu_dist_matinput distributed
>> Nonzeros in L 10
>> Nonzeros in U 10
>> nonzeros in L+U 10
>> nonzeros in LSUB 10
>> NUMfact space (MB) sum(procs): L\U 0.00 all 0.03
>> Total highmark (MB): All 0.03 Avg 0.02 Max 0.02
>> Mat conversion(PETSc->SuperLU_DIST) time (max/min/avg):
>> 0.000146866 / 0.000145912 / 0.000146389
>> EQUIL time 0.00
>> ROWPERM time 0.00
>> COLPERM time 0.00
>> SYMBFACT time 0.00
>> DISTRIBUTE time 0.00
>> FACTOR time 0.00
>> Factor flops 1.000000e+02 Mflops 0.31
>> SOLVE time 0.00
>> [0]PETSC ERROR: ------------------------------------------------------------------------
>> [0]PETSC ERROR: Caught signal number 11 SEGV: Segmentation Violation, probably memory access out of range
>> [0]PETSC ERROR: Try option -start_in_debugger or -on_error_attach_debugger
>> [0]PETSC ERROR: or see http://www.mcs.anl.gov/petsc/documentation/faq.html#valgrind[0]PETSC ERROR: [1]PETSC ERROR: ------------------------------------------------------------------------
>> [1]PETSC ERROR: Caught signal number 11 SEGV: Segmentation Violation, probably memory access out of range
>> [1]PETSC ERROR: or try http://valgrind.org on GNU/linux and Apple Mac OS X to find memory corruption errors
>> Try option -start_in_debugger or -on_error_attach_debugger
>> [1]PETSC ERROR: or see http://www.mcs.anl.gov/petsc/documentation/faq.html#valgrind[1]PETSC ERROR: or try http://valgrind.org on GNU/linux and Apple Mac OS X to find memory corruption errors
>> [0]PETSC ERROR: likely location of problem given in stack below
>> [1]PETSC ERROR: likely location of problem given in stack below
>> [1]PETSC ERROR: --------------------- Stack Frames ------------------------------------
>> [1]PETSC ERROR: Note: The EXACT line numbers in the stack are not available,
>> [0]PETSC ERROR: --------------------- Stack Frames ------------------------------------
>> [0]PETSC ERROR: Note: The EXACT line numbers in the stack are not available,
>> [0]PETSC ERROR: [1]PETSC ERROR: INSTEAD the line number of the start of the function
>> [1]PETSC ERROR: is given.
>> [1]PETSC ERROR: [1] SuperLU_DIST:pzgssvx line 234 /home/jbermeol/Nemo5/libs/petsc/build-cplx/src/mat/impls/aij/mpi/superlu_dist/superlu_dist.c
>> [1]PETSC ERROR: [1] MatMatSolve_SuperLU_DIST line 198 /home/jbermeol/Nemo5/libs/petsc/build-cplx/src/mat/impls/aij/mpi/superlu_dist/superlu_dist.c
>> [1]PETSC ERROR: INSTEAD the line number of the start of the function
>> [0]PETSC ERROR: is given.
>> [0]PETSC ERROR: [0] SuperLU_DIST:pzgssvx line 234 /home/jbermeol/Nemo5/libs/petsc/build-cplx/src/mat/impls/aij/mpi/superlu_dist/superlu_dist.c
>> [0]PETSC ERROR: [1] MatMatSolve line 3207 /home/jbermeol/Nemo5/libs/petsc/build-cplx/src/mat/interface/matrix.c
>> [1]PETSC ERROR: --------------------- Error Message ------------------------------------
>> [1]PETSC ERROR: [0] MatMatSolve_SuperLU_DIST line 198 /home/jbermeol/Nemo5/libs/petsc/build-cplx/src/mat/impls/aij/mpi/superlu_dist/superlu_dist.c
>> [0]PETSC ERROR: [0] MatMatSolve line 3207 /home/jbermeol/Nemo5/libs/petsc/build-cplx/src/mat/interface/matrix.c
>> Signal received!
>> [1]PETSC ERROR: ------------------------------------------------------------------------
>> [1]PETSC ERROR: Petsc Release Version 3.4.2, Jul, 02, 2013
>> [1]PETSC ERROR: See docs/changes/index.html for recent updates.
>> [1]PETSC ERROR: See docs/faq.html for hints about trouble shooting.
>> [1]PETSC ERROR: See docs/index.html for manual pages.
>> [1]PETSC ERROR: ------------------------------------------------------------------------
>> [1]PETSC ERROR: ./test_solver on a linux-complex named carter-fe02.rcac.purdue.edu by jbermeol Sat Oct 5 23:45:21 2013
>> [1]PETSC ERROR: [0]PETSC ERROR: --------------------- Error Message ------------------------------------
>> [0]PETSC ERROR: Libraries linked from /home/jbermeol/Nemo5/libs/petsc/build-cplx/linux-complex/lib
>> [1]PETSC ERROR: Configure run at Sat Oct 5 11:19:36 2013
>> [1]PETSC ERROR: Configure options --with-cc=mpiicc --with-cxx=mpiicpc --with-fc=mpiifort --with-scalar-type=complex --with-shared-libraries=1 --with-debugging=1 --with-pic=1 --with-clanguage=C++ --with-fortran=1 --with-fortran-kernels=0 --with-blas-lapack-dir=/apps/rhel6/intel/composer_xe_2013.3.163/mkl --with-blacs-lib=/apps/rhel6/intel/composer_xe_2013.3.163/mkl/lib/intel64/libmkl_blacs_intelmpi_lp64.so --with-blacs-include=/apps/rhel6/intel/composer_xe_2013.3.163/mkl/include --with-scalapack-lib="-L/apps/rhel6/intel/composer_xe_2013.3.163/mkl/lib/intel64 -lmkl_scalapack_lp64 -lmkl_blacs_intelmpi_lp64" --with-scalapack-include=/apps/rhel6/intel/composer_xe_2013.3.163/mkl/include --with-valgrind-dir=/apps/rhel6/valgrind/3.8.1 --COPTFLAGS=-O3 --CXXOPTFLAGS=-O3 --FOPTFLAGS=-O3 --with-mkl-include=/apps/rhel6/intel/composer_xe_2013.3.163/mkl/include --with-mkl-lib="[/apps/rhel6/intel/composer_xe_2013.3.163/mkl/lib/intel64/libmkl_intel_lp64.so,/apps/rhel6/intel/composer_xe_2013.3.163/mkl/lib/intel64/libmkl_intel_thread.so,/apps/rhel6/intel/composer_xe_2013.3.163/mkl/lib/intel64/libmkl_core.so,/apps/rhel6/intel/composer_xe_2013.3.163/mkl/../compiler/lib/intel64/libiomp5.so]" --with-cpardiso-dir=/home/jbermeol/testPetscSolvers/intel_mkl_cpardiso --with-hdf5 --download-hdf5=yes --download-metis=yes --download-parmetis=yes --download-superlu_dist=yes --download-superlu=yes --download-mumps=yes --download-spooles=yes --download-pastix=yes --download-ptscotch=yes --download-umfpack=yes --download-sowing
>> Signal received!
>> [0]PETSC ERROR: ------------------------------------------------------------------------
>> [0]PETSC ERROR: Petsc Release Version 3.4.2, Jul, 02, 2013
>> [0]PETSC ERROR: See docs/changes/index.html for recent updates.
>> [0]PETSC ERROR: [1]PETSC ERROR: ------------------------------------------------------------------------
>> [1]PETSC ERROR: User provided function() line 0 in unknown directory unknown file
>> 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: ./test_solver on a linux-complex named carter-fe02.rcac.purdue.edu by jbermeol Sat Oct 5 23:45:21 2013
>> [0]PETSC ERROR: Libraries linked from /home/jbermeol/Nemo5/libs/petsc/build-cplx/linux-complex/lib
>> [0]PETSC ERROR: Configure run at Sat Oct 5 11:19:36 2013
>> [0]PETSC ERROR: application called MPI_Abort(MPI_COMM_WORLD, 59) - process 1
>> Configure options --with-cc=mpiicc --with-cxx=mpiicpc --with-fc=mpiifort --with-scalar-type=complex --with-shared-libraries=1 --with-debugging=1 --with-pic=1 --with-clanguage=C++ --with-fortran=1 --with-fortran-kernels=0 --with-blas-lapack-dir=/apps/rhel6/intel/composer_xe_2013.3.163/mkl --with-blacs-lib=/apps/rhel6/intel/composer_xe_2013.3.163/mkl/lib/intel64/libmkl_blacs_intelmpi_lp64.so --with-blacs-include=/apps/rhel6/intel/composer_xe_2013.3.163/mkl/include --with-scalapack-lib="-L/apps/rhel6/intel/composer_xe_2013.3.163/mkl/lib/intel64 -lmkl_scalapack_lp64 -lmkl_blacs_intelmpi_lp64" --with-scalapack-include=/apps/rhel6/intel/composer_xe_2013.3.163/mkl/include --with-valgrind-dir=/apps/rhel6/valgrind/3.8.1 --COPTFLAGS=-O3 --CXXOPTFLAGS=-O3 --FOPTFLAGS=-O3 --with-mkl-include=/apps/rhel6/intel/composer_xe_2013.3.163/mkl/include --with-mkl-lib="[/apps/rhel6/intel/composer_xe_2013.3.163/mkl/lib/intel64/libmkl_intel_lp64.so,/apps/rhel6/intel/composer_xe_2013.3.163/mkl/lib/intel64/libmkl_intel_thread.so,/apps/rhel6/intel/composer_xe_2013.3.163/mkl/lib/intel64/libmkl_core.so,/apps/rhel6/intel/composer_xe_2013.3.163/mkl/../compiler/lib/intel64/libiomp5.so]" --with-cpardiso-dir=/home/jbermeol/testPetscSolvers/intel_mkl_cpardiso --with-hdf5 --download-hdf5=yes --download-metis=yes --download-parmetis=yes --download-superlu_dist=yes --download-superlu=yes --download-mumps=yes --download-spooles=yes --download-pastix=yes --download-ptscotch=yes --download-umfpack=yes --download-sowing
>> [0]PETSC ERROR: ------------------------------------------------------------------------
>> [0]PETSC ERROR: User provided function() line 0 in unknown directory unknown file
>> application called MPI_Abort(MPI_COMM_WORLD, 59) - process 0
>>
>>
>>
>> --
>> 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
>>
>>
>>
>>
>> --
>> 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<test_superlu_dist.c>
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