MUMPS: a parallel sparse direct solver


Info: This package contains files in non-standard labels.
  • linux-ppc64le v5.2.1
  • osx-arm64 v5.2.1
  • linux-64 v5.2.1
  • linux-aarch64 v5.2.1
  • osx-64 v5.2.1
  • win-64 v5.2.1

conda install

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


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.

© 2022 Anaconda, Inc. All Rights Reserved. (v2.37.2 f97701a9) Legal | Privacy Policy