A MUltifrontal Massively Parallel Sparse direct Solver
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.
- Developed at science
- Sources inherited from project openSUSE:Factory
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osc -A https://api.opensuse.org checkout openSUSE:Backports:SLE-15-SP4:SLECandidates/mumps && cd $_ - Create Badge
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Source Files
| Filename | Size | Changed |
|---|---|---|
| Makefile.inc | 0000003663 3.58 KB | |
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Makefiles-Serialize-libseq-libplat-mommond_mod-for |
0000002070 2.02 KB | |
| _multibuild | 0000000514 514 Bytes | |
| mumps-5.2.1.tar.gz | 0003831942 3.65 MB | |
| mumps.changes | 0000008078 7.89 KB | |
| mumps.spec | 0000023578 23 KB |
Revision 8 (latest revision is 18)
Dominique Leuenberger (dimstar_suse)
accepted
request 754345
from
Egbert Eich (eeich)
(revision 8)
- Set %mpi_ver for scotch-openmpi - Remove requires for libblacs from HPC builds which is not required there. - Add openmpi3 non-HPC build flavor. - Remove libblacs as explicit dependency for HPC build. BLACS is part of scalapack. - Add support for gcc7 builds for HPC. - Add support for gcc8 and gcc9 builds for HPC (jsc#SLE-7766 & jsc#SLE-8609). - Disable openmpi1 builds for SLE/Leap > 15.1. - Enable openmpi3 builds for Leap and SLE > 15.1 (jsc#SLE-7773). - Reflect renaming of openmpi packages to openmpi1 in Tumbleweed, fixes unresolvable packages.
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