MUMPS is a Distributed Multifrontal Solver (F90, MPI based) with Dynamic Distributed Scheduling to accomodate both numerical fill-in and multi-user environment. - Solution of large linear systems with symmetric positive definite matrices; general symmetric matrices; general unsymmetric matrices. - Version for complex arithmetic. - Parallel factorization and solve phases (uniprocessor version also available). - Iterative refinement and backward error analysis. - Various matrix input formats: assembled format; distributed assembled format; elemental format. - Partial factorization and Schur complement matrix. - Several orderings interfaced : AMD, AMF, PORD, METIS WWW: http://graal.ens-lyon.fr/MUMPS/ />
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* - Drop @dirrm* from pkg-plistsamdmi32015-02-021-1/+0