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Accepting request 673356 from home:eeich:branches:science

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- Version mumps, requires and buildrequires, remove unneeded buildrequires.

OBS-URL: https://build.opensuse.org/request/show/673356
OBS-URL: https://build.opensuse.org/package/show/science/mumps?expand=0&rev=16
This commit is contained in:
Egbert Eich 2019-02-11 13:32:29 +00:00 committed by Git OBS Bridge
parent 133cb79df6
commit d591038f0d
2 changed files with 6 additions and 7 deletions
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2
mumps.changes
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@ -9,7 +9,7 @@ Sat Feb 9 13:40:09 UTC 2019 - eich@suse.com
- Build example binaries against shared libs for all builds.
- Add Makefiles-Serialize-libseq-libplat-mommond_mod-for-parallel-builds.patch:
make sure builds are serialized for 'make -j <n>'
- Version mumps, requires and buildrequires.
- Version mumps, requires and buildrequires, remove unneeded buildrequires.
- Only include requires for the respecive flavor (non-scotch, scotch).
-------------------------------------------------------------------

11
mumps.spec
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@ -214,8 +214,6 @@ Patch1: Makefiles-Serialize-libseq-libplat-mommond_mod-for-parallel-buil
BuildRequires: gcc-fortran
%{?with_scotch:BuildRequires: %{scotch}%{?with_mpi:-%{mpi_family}}-devel}
%if %{with mpi}
BuildRequires: %{pname}%{?scotch:-scotch}-devel = %version
BuildRequires: %{pname}%{?scotch:-scotch}-devel-static = %version
BuildRequires: %{mpi_family}-devel
BuildRequires: scalapack-%{mpi_family}-devel
BuildRequires: libblacs2-%{mpi_family}-devel
@ -265,11 +263,12 @@ This package contains the parallel library%{?with_mpi: with %{mpi_family}}%{?sco
%package %{so_ver}-compat
Summary: A MUltifrontal Massively Parallel Sparse direct Solver
Group: System/Libraries
%if %{without hpc} && %{with mpi}
# Needed for non-HPC MPI builds to link to it from the MPI libdir - see below.
BuildRequires: lib%{pname}%{?scotch:-scotch}%{so_ver} = %{version}
%endif
Requires: lib%{pname}%{?scotch:-scotch}%{so_ver} = %{version}
%if %{without hpc} && %{with mpi}
# Install link targets for non-HPC MPI compat links from the MPI libdir - see below.
BuildRequires: lib%{pname}%{?scotch:-scotch}%{so_ver} = %{version}
BuildRequires: %{pname}%{?scotch:-scotch}-devel-static = %version
%endif
%description %{so_ver}-compat
MUMPS implements a direct solver for large sparse linear systems, with a