Dear Sathish, > >>>> > balay@npro petsc % ./configure --with-debugging=0 --download-make > --download-cmake --download-hypre --download-parmetis --download-metis > --download-ptscotch --download-mumps --download-scalapack > --with-precision=double --with-shared-libraries=1 --with-scalar-type=real > --download-mpich CC=clang CXX=clang++ FC=gfortran COPTFLAGS="-g -O2 -fPIC" > CXXFOPTLAGS="-g -O2 -fPIC" FOPTFLAGS="-g -O2" --download-bison > <snip> > > Would this alternate work for you? >
Yes! This will certainly work too. The OpenFOAM code that uses PETSc is compiled with OpenMPI, so that is why I kept OpenMPI. I was also able to use the homebrew version. Initially I missed your ./configure reply. It would have saved me a lot of time had I been more attentive. Thanks, Juan S.
