[petsc-users] PETSc and MPE

[Matthew Hills]

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




 		 	   		  
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