Source: mumps-intel-mvapich2-ohpc
Section: science
Priority: optional
Maintainer: VersatusHPC <packages@versatushpc.com.br>
Build-Depends: debhelper-compat (= 13),
               ohpc-buildroot,
               intel-compilers-devel-ohpc,
               lmod-ohpc,
               mvapich2-intel-ohpc,
               openblas-intel-ohpc,
               scalapack-intel-mvapich2-ohpc,
               hwloc-ohpc,
               ucx-ohpc,
               pmix-ohpc,
               libgomp1,
               make
Standards-Version: 4.6.2
Homepage: https://mumps-solver.org/

Package: mumps-intel-mvapich2-ohpc
Architecture: any
Depends: ohpc-filesystem, intel-compilers-devel-ohpc, mvapich2-intel-ohpc, scalapack-intel-mvapich2-ohpc, openblas-intel-ohpc, ${shlibs:Depends}, ${misc:Depends}
Description: A MUltifrontal Massively Parallel Sparse direct Solver (intel + mvapich2, OpenHPC)
 MUMPS implements a direct solver for large sparse linear systems, with a
 particular focus on symmetric positive definite matrices. It can operate
 on distributed matrices e.g. over a cluster. It has Fortran and C
 interfaces, and can interface with ordering tools such as Scotch.
 Built with the intel compiler family and mvapich2 MPI stack.
 .
 This package is part of the OpenHPC project.
