Send configure.log and make.log
On Sep 30, 2014, at 6:49 AM, Matthew Hills <[email protected]> wrote:
> Hi PETSc team,
>
> I'm attempting to analyze and optimize a structural analysis program called
> SESKA using mpe. I have configured PETSc with:
>
> ./configure --with-mpi=1 --with-cc=gcc --with-cxx=g++ --with-fc=gfortran
> --download-f-blas-lapack=${PETSC_DIR}/externalpackages/fblaslapacklinpack-3.1.1.tar.gz
> --with-parmetis=1
> --download-parmetis=${PETSC_DIR}/externalpackages/parmetis-4.0.2-p3.tar.gz
> --with-mumps=1
> --download-mumps=${PETSC_DIR}/externalpackages/MUMPS_4.10.0-p3.tar.gz
> --with-scalapack=1
> --download-scalapack=${PETSC_DIR}/externalpackages/scalapack-2.0.2.tgz
> --download-blacs=${PETSC_DIR}/externalpackages/blacs-dev.tar.gz
> --with-superlu_dist=1
> --download-superlu_dist=${PETSC_DIR}/externalpackages/superlu_dist_3.1.tar.gz
> --with-metis
> --download-metis=${PETSC_DIR}/externalpackages/metis-5.0.2-p3.tar.gz
> --with-sowing=${PETSC_DIR}/externalpackages/sowing-1.1.16d.tar.gz
> --with-c2html=0 --with-shared-libraries=1 --download-mpich-mpe=1
> --download-mpich=${SESKADIR}/packages/downloads/mpich-3.0.4.tar.gz
>
>
> and then run SESKA with:
>
> mpiexec -n 8 seska -log_mpe mpe.log
>
>
> However mpe.log is not created. I wish to view this file in Jumpsuit. Any
> assistance would be greatly appreciated.
>
> Regards,
> Matthew
