[Bug 1112864] Review Request: elpa - High-performance library for parallel solution of eigenvalue problems

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https://bugzilla.redhat.com/show_bug.cgi?id=1112864



--- Comment #4 from Dave Love <d.love@xxxxxxxxxxxxxxx> ---
(In reply to Sandro Mani from comment #2)
> - Unowned directory issues:
>   * No package seems to own %{_libdir}/gfortran (possibly gfortran should do
> so?)

In case it's not clear, the guidelines say the devel package needs

Requires:    gcc-gfortran%{_isa}

>   * Same goes with %{_libdir}/*mpi*/pkgconfig

It looks like an openmpi packaging bug, at least in EPEL6.  Its environment
module file references the directory, but the package doesn't create it.
The mpich2 module file doesn't add to PKG_CONFIG_PATH.
This looks like something which should be added to the MPI packaging
guidelines.
I'd assumed the pc files should have MPI-specific names in the usual directory,
put having them in the MPI tree seems sensible.

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