About Anaconda Help Download Anaconda

andrsd / packages / mumps-mpi 5.6.2

MUMPS: a parallel sparse direct solver

Installers

  • linux-64 v5.6.2
  • osx-arm64 v5.6.2

conda install

To install this package run one of the following:
conda install andrsd::mumps-mpi

Description

MUMPS (MUltifrontal Massively Parallel Solver) is a package for solving systems of linear equations of the form Ax = b, where A is a square sparse matrix that can be either unsymmetric, symmetric positive definite, or general symmetric, on distributed memory computers. MUMPS implements a direct method based on a multifrontal approach which performs a Gaussian factorization.


© 2025 Anaconda, Inc. All Rights Reserved. (v4.2.0) Legal | Privacy Policy