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
