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MUMPS - A MUltifrontal Massively Parallel sparse direct Solver

Description:

MUMPS implements a direct solver for large sparse linear systems, with a
particular focus on symmetric positive definite matrices.  It can
operate on distributed matrices e.g. over a cluster.  It has Fortran and
C interfaces, and can interface with ordering tools such as Scotch.

Packages

- Fixed conditional macro for OpenMPI sub-package on EPEL7
- Fixed library linkage against OpenMPI on EPEL7
- Added ORDERINGSF variables for Scotch and Metis

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