I am using metis and permetis from macports: versions 5.1.0_3 and 4.0.3_3, respectively. They both seem to be the latest versions.
-Manav > On Feb 6, 2015, at 10:57 PM, Satish Balay <[email protected]> wrote: > >>>>>>> > Configure options > --prefix=/Users/manav/Documents/codes/numerical_lib/petsc/petsc_with_external_libs/petsc-3.5.3/../ > --CC=mpicc-openmpi-mp --CXX=mpicxx-openmpi-mp --FC=mpif90-openmpi-mp > --with-clanguage=c++ --with-fortran=0 > --with-mpi-include=/opt/local/include/openmpi-mp > --with-mpi-lib="[/opt/local/lib/openmpi-mp/libmpi_cxx.dylib,/opt/local/lib/openmpi-mp/libmpi.dylib]" > --with-mpiexec=/opt/local/bin/mpiexec-openmpi-mp --with-x=0 > --with-debugging=0 --with-lapack-lib=/usr/lib/liblapack.dylib > --with-blas-lib=/usr/lib/libblas.dylib --download-superlu=yes > --download-superlu_dist=yes --download-suitesparse=yes --download-mumps=yes > --download-scalapack=yes --with-parmetis-dir=/opt/local/ > --with-metis-dir=/opt/local --with-scalapack-dir=/opt/local > <<<< > > I'm not sure which version of metis/parmetis you have - but mumps has > issues with the latest version. > > Suggest using --download-metis --download-parmetis instead. > > Satish > > > On Fri, 6 Feb 2015, Manav Bhatia wrote: > >> Hi, >> I am trying to run MUMPS with the following command line options: >> -ksp_type preonly -pc_type lu -pc_factor_mat_solver_package mumps >> -mat_mumps_icntl_4 4 -info >> >> This works fine with ex2.c. >> >> My code, which runs fine with -ksp_type preonly -pc_type lu throws a >> segmentation fault error with the command line >> options listed above. The output of the code is attached. >> >> Is there anything that seems obviously wrong here? >> >> Thanks, >> Manav >> >> >>
