MUMPS: a parallel sparse direct solver


Info: This package contains files in non-standard labels.

conda install

  • linux-ppc64le  v5.2.1
  • linux-64  v5.2.1
  • linux-aarch64  v5.2.1
  • osx-64  v5.2.1
To install this package with conda run one of the following:
conda install -c conda-forge mumps-mpi
conda install -c conda-forge/label/gcc7 mumps-mpi
conda install -c conda-forge/label/broken mumps-mpi
conda install -c conda-forge/label/cf201901 mumps-mpi
conda install -c conda-forge/label/cf202003 mumps-mpi


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.

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