2017-11-14 18:29:22 +00:00
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MUMPS is a Distributed Multifrontal Solver (F90, MPI based) with Dynamic
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Distributed Scheduling to accomodate both numerical fill-in and multi-user
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environment.
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- Solution of large linear systems with symmetric positive definite
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matrices; general symmetric matrices; general unsymmetric matrices.
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- Version for complex arithmetic.
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- Parallel factorization and solve phases (uniprocessor version also
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available).
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- Iterative refinement and backward error analysis.
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- Various matrix input formats: assembled format; distributed assembled
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format; elemental format.
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- Partial factorization and Schur complement matrix.
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- Several orderings interfaced : AMD, AMF, PORD, METIS
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2020-06-14 10:46:34 +00:00
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When MPI is disabled, libseq is installed.
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2017-11-14 18:29:22 +00:00
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WWW: http://graal.ens-lyon.fr/MUMPS/
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