Language

Package: mumps-openmpi @ 5.2.1

Synopsis

Multifrontal sparse direct solver (with MPI)

Description

MUMPS (MUltifrontal Massively Parallel sparse direct Solver) solves a sparse system of linear equations A x = b using Gaussian elimination.

Home page
http://mumps.enseeiht.fr
Location
gnu/packages/maths.scm (line: 3664, column: 2)
License

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input-labels

Identify input labels that do not match package names

label 'mpi' does not match package name 'openmpi'
input-labels

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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
formatting

Look for formatting issues in the source

tabulation on line 3676, column 0