mumps: MUltifrontal Massively Parallel sparse direct Solver

Contents

1. Overview of package
   1. General usage
2. Availability of package by cluster

Overview of package

General information about 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 information

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 of the package mumps, by cluster

This section lists the available versions of the package mumpson the different clusters.

Available versions of mumps on the Zaratab cluster

Available versions of mumps on the Zaratab cluster

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

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