About Anaconda Help Download Anaconda
Sign In
Anaconda.cloud

conda-forge / packages / mumps-include 5.7.3

MUMPS: a parallel sparse direct solver

copied from cf-staging / mumps-include

Installers

Info: This package contains files in non-standard labels.
  • linux-ppc64le v5.7.3
  • linux-aarch64 v5.7.3
  • linux-64 v5.7.3
  • osx-arm64 v5.7.3
  • osx-64 v5.7.3

conda install

To install this package run one of the following:
conda install conda-forge::mumps-include
conda install conda-forge/label/cf201901::mumps-include
conda install conda-forge/label/cf202003::mumps-include
conda install conda-forge/label/gcc7::mumps-include

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.

© 2024 Anaconda, Inc. All Rights Reserved. (v4.0.6) Legal | Privacy Policy