Multifrontal sparse direct solver (with MPI)
MUMPS (MUltifrontal Massively Parallel sparse direct Solver) solves a sparse system of linear equations A x = b using Gaussian elimination.
| Linter | Message | Location |
|---|---|---|
| input-labels Identify input labels that do not match package names | label 'mpi' does not match package name 'openmpi' | |
| input-labels Identify input labels that do not match package names | label 'fortran' does not match package name 'gfortran' | |
| input-labels Identify input labels that do not match package names | label 'blas' does not match package name 'openblas' | |
| optional-tests Make sure tests are only run when requested | the 'check' phase should respect #:tests? | |
| patch-file-names Validate file names and availability of patches | file names of patches should start with the package name |