[petsc-users] Configuring PETSc with OpenMPI

[Sal Am]

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.
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