[petsc-users] PETSc and MPE

[Satish Balay]

This hasn't been tested in a while - but I think you have
to configur with:

--download-mpe

And then run the code with:

-log_mpe

Satish

On Tue, 30 Sep 2014, Matthew Hills wrote:

> Hi PETSc team,
> 
> I'm attempting to analyze and optimize a structural analysis program called SESKA using mpe. I have configured PETSc with:
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> ./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
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