On Sun, 28 Oct 2018 at 09:37, Santiago Andres Triana <rep...@gmail.com> wrote:
> Hi petsc-users, > > I am experiencing problems running ex5 and ex7 from the slepc tutorial. > This is after upgrade to petsc-3.10.2 and slepc-3.10.1. Has anyone run into > this problem? see the error message below. Any help or advice would be > highly appreciated. Thanks in advance! > > Santiago > > > > trianas@hpcb-n02:/home/trianas/slepc-3.10.1/src/eps/examples/tutorials> > ./ex5 -eps_nev 4 > > Markov Model, N=120 (m=15) > > [0]PETSC ERROR: --------------------- Error Message > -------------------------------------------------------------- > [0]PETSC ERROR: Error in external library > [0]PETSC ERROR: Error in LAPACK subroutine hseqr: info=0 > [0]PETSC ERROR: See http://www.mcs.anl.gov/petsc/documentation/faq.html > for trouble shooting. > [0]PETSC ERROR: Petsc Release Version 3.10.2, Oct, 09, 2018 > [0]PETSC ERROR: ./ex5 on a arch-linux2-c-opt named hpcb-n02 by trianas Sun > Oct 28 09:30:18 2018 > [0]PETSC ERROR: Configure options --known-level1-dcache-size=32768 > --known-level1-dcache-linesize=64 --known-level1-dcache-assoc=8 > --known-sizeof-char=1 --known-sizeof-void-p=8 --known-sizeof-short=2 > --known-sizeof-int=4 --known-sizeof-long=8 --known-sizeof-long-long=8 > --known-sizeof-float=4 --known-sizeof-double=8 --known-sizeof-size_t=8 > --known-bits-per-byte=8 --known-memcmp-ok=1 --known-sizeof-MPI_Comm=4 > --known-sizeof-MPI_Fint=4 --known-mpi-long-double=1 --known-mpi-int64_t=1 > --known-mpi-c-double-complex=1 --known-has-attribute-aligned=1 > --with-scalar-type=complex --download-mumps=1 --download-parmetis > --download-metis --download-scalapack=1 --download-fblaslapack=1 > --with-debugging=0 --download-superlu_dist=1 --download-ptscotch=1 > CXXOPTFLAGS="-O3 -march=native" FOPTFLAGS="-O3 -march=native" > COPTFLAGS="-O3 -march=native" --with-batch --known-64-bit-blas-indices=1 > I think this last arg is wrong if you use --download-fblaslapack. Did you explicitly add this option yourself? [0]PETSC ERROR: #1 DSSolve_NHEP() line 586 in > /space/hpc-home/trianas/slepc-3.10.1/src/sys/classes/ds/impls/nhep/dsnhep.c > [0]PETSC ERROR: #2 DSSolve() line 586 in > /space/hpc-home/trianas/slepc-3.10.1/src/sys/classes/ds/interface/dsops.c > [0]PETSC ERROR: #3 EPSSolve_KrylovSchur_Default() line 275 in > /space/hpc-home/trianas/slepc-3.10.1/src/eps/impls/krylov/krylovschur/krylovschur.c > [0]PETSC ERROR: #4 EPSSolve() line 148 in > /space/hpc-home/trianas/slepc-3.10.1/src/eps/interface/epssolve.c > [0]PETSC ERROR: #5 main() line 90 in > /home/trianas/slepc-3.10.1/src/eps/examples/tutorials/ex5.c > [0]PETSC ERROR: PETSc Option Table entries: > [0]PETSC ERROR: -eps_nev 4 > [0]PETSC ERROR: ----------------End of Error Message -------send entire > error message to petsc-ma...@mcs.anl.gov---------- > application called MPI_Abort(MPI_COMM_WORLD, 76) - process 0 > [unset]: write_line error; fd=-1 buf=:cmd=abort exitcode=76 > : > system msg for write_line failure : Bad file descriptor > >