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mumps-mpi

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MUMPS: a parallel sparse direct solver

Installation

To install this package, run one of the following:

Conda
$conda install conda-forge::mumps-mpi

Usage Tracking

5.8.2
5.8.1
5.7.3
5.7.2
5.7.1
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Downloads (Last 6 months): 0

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.

About

Summary

MUMPS: a parallel sparse direct solver

Last Updated

Jan 19, 2026 at 22:34

License

CECILL-C

Total Downloads

1.1M

Supported Platforms

macOS-arm64
linux-ppc64le
linux-aarch64
macOS-64
linux-64