[petsc-users] MUMPS causing segmentation fault
Manav Bhatia
bhatiamanav at gmail.com
Fri Feb 6 23:35:41 CST 2015
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 <balay at mcs.anl.gov> 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
>>
>>
>>
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