Thanks a mil, it worked perfectly.
Matt Sent from Windows Mail From: Satish Balay Sent: Tuesday, 30 September 2014 15:06 To: Matthew Hills Cc: [email protected], Sebastian Skatulla 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: > > > > > > > > > > > ./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 > > > > >
