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.
- Sources inherited from project SUSE:SLE-15-SP3:GA
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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 | 0000009197 8.98 KB | |
| mumps.spec | 0000026159 25.5 KB |
Revision 2 (latest revision is 5)
Gustavo Yokoyama Ribeiro (gyribeiro)
committed
(revision 2)
- Change 'Requires:' to other HPC packages to %requires_eq to depend
on the exact version. This should take care of HPC packages ignoring
proper ABI versioning.
- 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.
- With gcc10, some fortran code started failing to build -
add compiler option -std=legacy to fix (bsc#1173549).
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