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.
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Source Files
Filename | Size | Changed |
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Makefile.inc | 0000003663 3.58 KB | |
Makefiles-Serialize-libseq-libplat-mommond_mod-for |
0000002094 2.04 KB | |
_multibuild | 0000000482 482 Bytes | |
mumps-5.1.2.tar.bz2 | 0003351215 3.2 MB | |
mumps.changes | 0000005874 5.74 KB | |
mumps.spec | 0000020168 19.7 KB |
Revision 3 (latest revision is 4)
Frederic Crozat (fcrozat)
committed
(revision 3)
- Use -Wl,--whole-archive .. -Wl,--no-whole-archive instead of unpacking static library to build a shared library. - Add dependency to gcc-gfortran to non-HPC build of devel package. - Makefiles-Serialize-libseq-libplat-mommond_mod-for-parallel-builds.patch * Add missing dependency to serialize sub-builds.
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