MUMPS: a parallel sparse direct solver
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.