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mumps: MUltifrontal Massively Parallel sparse direct Solver

Overview of package

Package: mumps
Description: MUltifrontal Massively Parallel sparse direct Solver
For more information: http://mumps.enseeiht.fr/
Categories: SoftwareDevelopment
NumericalMethods
License: OpenSource (CeCILL-C)

General Usage

MUMPS (the MUltifrontal Massively Parallel sparse direct Solver) is a solver for large linear systems.

The following environmental variables have been defined:

  • $MUMPS_ROOT has been set to the root of the mumps installation
  • $MUMPS_LIBDIR points to the directory containing the libraries
  • $MUMPS_INCDIR points to the directory containing the header files

You will probably wish to use these by adding the following flags to your compilation command (e.g. to CFLAGS in your Makefile):

  • -I$MUMPS_INCDIR

and the following flags to your link command (e.g. LDFLAGS in your Makefile):

  • -L$MUMPS_LIBDIR -Wl,-rpath,$MUMPS_LIBDIR

Available versions by cluster

This section lists the available versions of the package mumpson the UMD HPC clusters.

Versions available on the Zaratan cluster

Version Module tags CPU(s) optimized for GPU ready?
5.5.1 5.5.1 icelake, x86_64, zen2 Yes
5.3.5 5.3.5 zen Yes
5.4.0 5.4.0 zen2 Yes