Configure Options: --configModules=PETSc.Configure --optionsModule=config.compilerOptions PETSC_ARCH=linux-cumulus-hpc --with-cc=gcc --with-fc=gfortran --with-cxx=g++ --with-mpi-dir=/usr/local/depot/openmpi-3.1.1-gcc-7.3.0/bin/ --download-parmetis --download-metis --download-ptscotch --download-superlu_dist --download-mumps --with-scalar-type=complex --with-debugging=no --download-scalapack --download-superlu --download-fblaslapack=1 --download-cmake
' --with-cc=gcc --with-fc=gfortran --with-cxx=g++' prevents usage of mpicc etc - so remove these options when using with-mpi-dir Or use: --with-cc=/usr/local/depot/openmpi-3.1.1-gcc-7.3.0/bin/mpicc etc.. Satish On Mon, 7 Jan 2019, Sal Am via petsc-users wrote: > Added the log file. > > >From OpenMPI: > > > The only special configuration that you need to build PETSc is to ensure > > that Open MPI's wrapper compilers (i.e., mpicc and mpif77) are in your > > $PATH before running the PETSc configure.py script. > > > > PETSc should then automatically find Open MPI's wrapper compilers and > > correctly build itself using Open MPI. > > > The OpenMPI dir is on my PATH which contain mpicc and mpif77. > > This is on a HPC, if that matters. >
