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Accepting request 672838 from home:eeich:branches:science

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- Split off static packages & their link package (where applicable).
- Fix dependencies for devel packages.

OBS-URL: https://build.opensuse.org/request/show/672838
OBS-URL: https://build.opensuse.org/package/show/science/mumps?expand=0&rev=11
This commit is contained in:
Egbert Eich 2019-02-08 15:30:20 +00:00 committed by Git OBS Bridge
parent 2b6a207418
commit 1d9b40859e
2 changed files with 64 additions and 16 deletions
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6
mumps.changes
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@ -1,3 +1,9 @@
-------------------------------------------------------------------
Fri Feb 8 12:03:01 UTC 2019 - eich@suse.com
- Split off static packages & their link package (where applicable).
- Fix dependencies for devel packages.
-------------------------------------------------------------------
Thu Feb 7 19:51:43 UTC 2019 - eich@suse.com

74
mumps.spec
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@ -215,8 +215,10 @@ BuildRequires: scotch-devel
%if %{with mpi}
BuildRequires: libmumps%{?so_ver}
BuildRequires: %{pname}-devel
BuildRequires: %{pname}-devel-static
BuildRequires: libmumps-scotch%{?so_ver}
BuildRequires: %{pname}-scotch-devel
BuildRequires: %{pname}-scotch-devel-static
BuildRequires: ptscotch-%{mpi_family}-devel
BuildRequires: %{mpi_family}-devel
BuildRequires: scalapack-%{mpi_family}-devel
@ -299,21 +301,28 @@ This package contains the parallel library%{?with_mpi: with %{mpi_family}}%{?sco
%package -n %{libname %{?scotch:-l -%{scotch}}}-devel
Summary: Files needed for developing mumps based applications
Group: Development/Libraries/Other
Requires: lib%{libname -s %{so_ver} %{?scotch:-l -%{scotch}}} = %version
%if %{without hpc}
%if %{with mpi} || %{with scotch}
Requires: mumps-devel = %{version}
%endif
%if %{with mpi}
Requires: %{mpi_family}-devel
Requires: scalapack-%{mpi_family}-devel
%if %{with scotch}
Requires: mumps-scotch-devel = %{version}
Requires: ptscotch-%{mpi_family}-devel
%endif
%else # mpi
Requires: blas-devel
Requires: lapack-devel
Requires: lib%{libname -s %{so_ver} %{?scotch:-l -%{scotch}}} = %version
%if %{without scotch}
%if %{with mpi}
Requires: mumps-devel = %{version}
Requires: mumps-scotch-devel = %{version}
Requires: %{mpi_family}-devel
Requires: ptscotch-%{mpi_family}-devel
Requires: scalapack-%{mpi_family}-devel
%endif
%else
Requires: mumps-devel = %{version}
%{?with_scotch:Requires: scotch-devel}
%endif # mpi
%else # hpc
%hpc_requires_devel
Requires: libscalapack2-%{compiler_family}-%{mpi_family}%{?mpi_ver}-hpc-devel
Requires: libblacs2-%{compiler_family}-%{mpi_family}%{?mpi_ver}-hpc-devel
%endif
%{?with_hpc:%hpc_requires_devel}
%description -n %{libname %{?scotch:-l -%{scotch}}}-devel
MUMPS implements a direct solver for large sparse linear systems, with a
@ -321,10 +330,35 @@ 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.
%if %{with mpi}
This package contains the parallel library build with %{mpi_family}
%{?scotch:and with %scotch }enabled.
%endif
Headers and development files for %{package_name}.
%package -n %{libname %{?scotch:-l -%{scotch}}}-devel-static
Summary: Files needed for developing mumps based applications
Group: Development/Libraries/Other
Requires: %{libname %{?scotch:-l -%{scotch}}}-devel
%{?with_mpi:Recommends: %{name}-%{so_ver}-compat-static = %{version}}
%description -n %{libname %{?scotch:-l -%{scotch}}}-devel-static
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.
Static libraries for %{package_name}.
%package %{so_ver}-static-compat
Summary: Files needed for developing mumps based applications
Group: Development/Libraries/Other
Requires: lib%{pname}%{?scotch:-scotch}%{so_ver}-static
%description %{so_ver}-static-compat
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.
This package provides links to the static serial libraries from the MPI
library directory MUMPS built for %{mpi_family}%{?mpi_ver}.
%if %{without scotch}
%package test
@ -574,8 +608,16 @@ rm -rf %{buildroot}/%{my_bindir}
%{my_incdir}/pord
%endif
%{my_libdir}/*.so
%files -n %{libname %{?scotch:-l -%{scotch}}}-devel-static
%{?with_mpi:%exclude %{my_libdir}/*%{!?scotch:_seq}%{?scotch:_scotch}.a}
%{my_libdir}/*.a
%if %{with mpi} && %{without hpc}
%files %{so_ver}-static-compat
%{my_libdir}/*%{!?scotch:_seq}%{?scotch:_scotch}.a
%endif
%if %{with mpi} && %{without scotch}
%files test
%doc examples