A MUltifrontal Massively Parallel Sparse direct Solver

Edit Package mumps

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.

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Source Files
Filename Size Changed
Makefile.inc 0000003663 3.58 KB
Makefiles-Serialize-libseq-libplat-mommond_mod-for-parallel-builds.patch 0000002070 2.02 KB
_multibuild 0000000582 582 Bytes
mumps-5.2.1.tar.gz 0003831942 3.65 MB
mumps.changes 0000009373 9.15 KB
mumps.spec 0000026342 25.7 KB
Revision 13 (latest revision is 18)
Dominique Leuenberger's avatar Dominique Leuenberger (dimstar_suse) accepted request 869856 from Egbert Eich's avatar Egbert Eich (eeich) (revision 13)
- Disable openmpi4 builds for SLE/Leap < 15.3. (forwarded request 869855 from eeich)
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