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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
| MUMPS-5.0.1-18.el7.ppc64
[1.2 MiB] |
Changelog
by Antonio Trande (2016-03-23):
- Examples directory moved under /usr/lib/openmpi(mpich)
|