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Accepting request 1002510 from science

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- Add missing conflicts to old library package.
- Cleanup obsolete parts from spec file.
- Correct name of library packages to match SONAME.

OBS-URL: https://build.opensuse.org/request/show/1002510
OBS-URL: https://build.opensuse.org/package/show/openSUSE:Factory/mumps?expand=0&rev=16
This commit is contained in:
Dominique Leuenberger 2022-09-11 19:57:19 +00:00 committed by Git OBS Bridge
commit dd99bf018b
3 changed files with 30 additions and 22 deletions
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2
_multibuild
View File

@ -8,6 +8,8 @@
<package>scotch-serial</package>
<package>scotch-openmpi1</package>
<package>scotch-openmpi2</package>
<package>scotch-openmpi3</package>
<package>scotch-openmpi4</package>
<package>gnu-openmpi-hpc</package>
<package>gnu-openmpi2-hpc</package>
<package>gnu-openmpi3-hpc</package>

11
mumps.changes
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@ -1,3 +1,14 @@
-------------------------------------------------------------------
Tue Sep 6 17:23:51 UTC 2022 - Stefan Brüns <stefan.bruens@rwth-aachen.de>
- Add missing conflicts to old library package.
- Cleanup obsolete parts from spec file.
-------------------------------------------------------------------
Sat Sep 3 22:07:56 UTC 2022 - Stefan Brüns <stefan.bruens@rwth-aachen.de>
- Correct name of library packages to match SONAME.
-------------------------------------------------------------------
Fri Mar 26 20:24:52 UTC 2021 - Egbert Eich <eich@suse.com>

39
mumps.spec
View File

@ -1,7 +1,7 @@
#
# spec file for package mumps
#
# Copyright (c) 2021 SUSE LLC
# Copyright (c) 2022 SUSE LLC
#
# All modifications and additions to the file contributed by third parties
# remain the property of their copyright owners, unless otherwise agreed
@ -20,7 +20,7 @@
%define pname mumps
%define ver 5.3.5
%define so_ver 5
%define so_ver 5_3_5
%define openblas_vers 0.3.6
%global _lto_cflags %{_lto_cflags} -ffat-lto-objects
@ -421,11 +421,6 @@ ExclusiveArch: do_not_build
%{?mpi_family:%{bcond_without mpi}}%{!?mpi_family:%{bcond_with mpi}}
# openmpi 1 was called just "openmpi" in Leap 15.x/SLE15
%if 0%{?suse_version} >= 1550 || "%{mpi_family}" != "openmpi" || "%{mpi_ver}" != "1"
%define mpi_ext %{?mpi_ver}
%endif
%if %{with scotch}
%if %{with mpi}
%define scotch ptscotch
@ -442,8 +437,8 @@ ExclusiveArch: do_not_build
%define my_incdir %_includedir
%define my_datadir %_datadir
%else
%define my_suffix -%{mpi_family}%{?mpi_ext}
%define my_prefix %{_libdir}/mpi/gcc/%{mpi_family}%{?mpi_ext}
%define my_suffix -%{mpi_family}%{?mpi_ver}
%define my_prefix %{_libdir}/mpi/gcc/%{mpi_family}%{?mpi_ver}
%define my_bindir %{my_prefix}/bin
%define my_libdir %{my_prefix}/%{_lib}/
%define my_incdir %{my_prefix}/include/
@ -476,11 +471,11 @@ Source0: http://mumps.enseeiht.fr/MUMPS_%{version}.tar.gz#/%{pname}-%{ver
Source1: Makefile.inc
%if %{without hpc}
BuildRequires: gcc-fortran
%{?with_scotch:BuildRequires: %{scotch}%{?with_mpi:-%{mpi_family}%{?mpi_ext}}-devel}
%{?with_scotch:BuildRequires: %{scotch}%{?with_mpi:-%{mpi_family}%{?mpi_ver}}-devel}
%if %{with mpi}
BuildRequires: %{mpi_family}%{?mpi_ext}-devel
BuildRequires: libblacs2-%{mpi_family}%{?mpi_ext}-devel
BuildRequires: scalapack-%{mpi_family}%{?mpi_ext}-devel
BuildRequires: %{mpi_family}%{?mpi_ver}-devel
BuildRequires: libblacs2-%{mpi_family}%{?mpi_ver}-devel
BuildRequires: scalapack-%{mpi_family}%{?mpi_ver}-devel
%endif # mpi
BuildRequires: blas-devel
BuildRequires: lapack-devel
@ -506,12 +501,15 @@ Group: System/Libraries
%{?with_mpi:Recommends: %{libname}-compat = %{version}}
# Explicitly include this library here:
# the solver doesn't have enough information to pick the correct MPI flavor
%{?with_mpi:Requires: libblacs2-%{mpi_family}%{?mpi_ext}}
%{?with_mpi:Requires: libblacs2-%{mpi_family}%{?mpi_ver}}
%else
%{requires_eq libscalapack2-%{compiler_family}-%{mpi_family}%{?mpi_ver}-hpc}
%hpc_requires
Requires: lua-lmod >= 7.6.1
%endif
%if %{without hpc}
Conflicts: lib%{pname}%{?scotch:-%{scotch}}5%{?my_suffix} >= 5.3.5
%endif
%description -n %{libname}
MUMPS implements a direct solver for large sparse linear systems, with a
@ -522,7 +520,7 @@ C interfaces, and can interface with ordering tools such as Scotch.
%if %{!with mpi}
This package contains the sequential library%{?scotch: with Scotch support enabled}.
%else
This package contains the parallel library%{?with_mpi: with %{mpi_family}%{?mpi_ver}}%{?scotch: with Scotch support enabled}.
This package contains the parallel library with %{mpi_family}%{?mpi_ver} and %{?scotch: with Scotch support enabled}.
%endif
%package -n %{libname}-compat
@ -560,7 +558,7 @@ This package provides Documentation for %{package_name}.
%if %{!with mpi}
This package contains the sequential library%{?scotch: with Scotch support enabled}.
%else
This package contains the parallel library%{?with_mpi: with %{mpi_family}%{?mpi_ver}}%{?scotch: with Scotch support enabled}.
This package contains the parallel library with %{mpi_family}%{?mpi_ver} and %{?scotch: with Scotch support enabled}.
%endif
%package devel
@ -572,14 +570,11 @@ Requires: %{libname} = %version
Requires: mumps-devel = %{version}
%endif
%if %{with mpi}
Requires: %{mpi_family}%{?mpi_ext}-devel
Requires: scalapack-%{mpi_family}%{?mpi_ext}-devel
Requires: %{mpi_family}%{?mpi_ver}-devel
Requires: scalapack-%{mpi_family}%{?mpi_ver}-devel
%if %{with scotch}
Requires: mumps-scotch-devel = %{version}
Requires: ptscotch-%{mpi_family}%{?mpi_ext}-devel
%endif
%if "%{mpi_family}%{?mpi_ext}" == "openmpi1"
Provides: %{pname}%{?scotch:-%{scotch}}-openmpi-devel
Requires: ptscotch-%{mpi_family}%{?mpi_ver}-devel
%endif
%else # mpi
Requires: blas-devel