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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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 | 0000008903 8.69 KB | |
| mumps.spec | 0000026161 25.5 KB |
Revision 11 (latest revision is 18)
Dominique Leuenberger (dimstar_suse)
accepted
request 833712
from
Egbert Eich (eeich)
(revision 11)
- Add build support for gcc10 to HPC build (bsc#1174439).
* Remove explicit build dependency for libgomp1.
* Add missing compiler versions to openblas and scalapack
build dependencies.
- Add build support for openmpi4. (forwarded request 833596 from eeich)
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