[petsc-dev] get moving on gnu make version of PETSc compiler

[Jed Brown]

Satish Balay <balay at mcs.anl.gov> writes:
> Ok - I tried --download-mpich and
> --download-openmpi=http://www.open-mpi.org/software/ompi/v1.7/downloads/openmpi-1.7.2.tar.gz
> on the same machine - and I see the issue with download-openmpi - but
> not download-mpich.
>
> I don't understand why - but I see gmake scheduling the 'fortran'
> source builds further down the list [for openmpi build] - so
> increasing the likelyhood of this error?

Is Open MPI stealing module dependency flags?

Does it all work now (in 'next')?
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