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Hello community,
here is the log from the commit of package mumps for openSUSE:Leap:16.0 checked
in at 2025-04-10 12:22:32
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
Comparing /work/SRC/openSUSE:Leap:16.0/mumps (Old)
and /work/SRC/openSUSE:Leap:16.0/.mumps.new.1907 (New)
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
Package is "mumps"
Thu Apr 10 12:22:32 2025 rev:2 rq:1268340 version:5.3.5
Changes:
--------
--- /work/SRC/openSUSE:Leap:16.0/mumps/mumps.changes 2025-03-19
11:51:51.154621138 +0100
+++ /work/SRC/openSUSE:Leap:16.0/.mumps.new.1907/mumps.changes 2025-04-10
12:22:33.497353937 +0200
@@ -1,0 +2,7 @@
+Mon Mar 24 13:13:54 UTC 2025 - Nicolas Morey <nicolas.mo...@suse.com>
+
+- Disable and remove support for gnu-hpc build flavours (bsc#1239982)
+- Add openmpi5 build flavour
+- openmpi5 is not available on 32b systems
+
+-------------------------------------------------------------------
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
Other differences:
------------------
++++++ mumps.spec ++++++
--- /var/tmp/diff_new_pack.uM4gps/_old 2025-04-10 12:22:33.801366613 +0200
+++ /var/tmp/diff_new_pack.uM4gps/_new 2025-04-10 12:22:33.805366779 +0200
@@ -1,7 +1,7 @@
#
# spec file for package mumps
#
-# Copyright (c) 2024 SUSE LLC
+# Copyright (c) 2025 SUSE LLC
#
# All modifications and additions to the file contributed by third parties
# remain the property of their copyright owners, unless otherwise agreed
@@ -19,9 +19,7 @@
%global flavor @BUILD_FLAVOR@%{nil}
%define pname mumps
-%define ver 5.3.5
%define so_ver 5_3_5
-%define openblas_vers 0.3.6
%global _lto_cflags %{_lto_cflags} -ffat-lto-objects
%define PNAME %(echo %{pname} | tr [a-z] [A-Z])
@@ -32,260 +30,57 @@
ExclusiveArch: do_not_build
%endif
-%if 0%{?sle_version} >= 150200
-%define DisOMPI1 ExclusiveArch: do_not_build
-%endif
-%if !0%{?is_opensuse} && 0%{?sle_version:1} && 0%{?sle_version} < 150200
-%define DisOMPI3 ExclusiveArch: do_not_build
-%endif
-%if 0%{?sle_version:1} && 0%{?sle_version} < 150300
-%define DisOMPI4 ExclusiveArch: do_not_build
-%endif
-
%if "%{flavor}" == "serial"
# Stub MPI library
%define mumps_f77_mpilibs '-lmpiseq'
-%bcond_with hpc
%endif
%if "%{flavor}" == "scotch-serial"
# Stub MPI library
%define mumps_f77_mpilibs '-lmpiseq'
-%bcond_with hpc
%bcond_without scotch
%endif
%if "%{flavor}" == "openmpi4"
-%{?DisOMPI4}
-%define mpi_family openmpi
+%define mpi_flavor openmpi4
%define mumps_f77_mpilibs -lmpi_mpifh -lmpi
-%define mpi_ver 4
-%bcond_with hpc
%endif
%if "%{flavor}" == "openmpi5"
-%{?DisOMPI5}
-%define mpi_family openmpi
+%define mpi_flavor openmpi5
%define mumps_f77_mpilibs -lmpi_mpifh -lmpi
-%define mpi_ver 5
-%bcond_with hpc
+ExcludeArch: %{ix86} %{arm}
%endif
%if "%{flavor}" == "mvapich2"
-%define mpi_family mvapich2
+%define mpi_flavor mvapich2
%define mumps_f77_mpilibs -lfmpich -lmpich
-%bcond_with hpc
%endif
%if "%{flavor}" == "scotch-openmpi4"
-%{?DisOMPI4}
-%define mpi_family openmpi
-%define mpi_ver 4
+%define mpi_flavor openmpi4
%define mumps_f77_mpilibs -lmpi_mpifh -lmpi
-%bcond_with hpc
%bcond_without scotch
%endif
%if "%{flavor}" == "scotch-openmpi5"
-%{?DisOMPI5}
-%define mpi_family openmpi
-%define mpi_ver 5
+%define mpi_flavor openmpi5
%define mumps_f77_mpilibs -lmpi_mpifh -lmpi
-%bcond_with hpc
%bcond_without scotch
+ExcludeArch: %{ix86} %{arm}
%endif
%if "%{flavor}" == "scotch-mvapich2"
-%define mpi_family mvapich2
+%define mpi_flavor mvapich2
%define mumps_f77_mpilibs -lfmpich -lmpich
-%bcond_with hpc
%bcond_without scotch
%endif
-%if "%{flavor}" == "gnu-openmpi4-hpc"
-%{?DisOMPI4}
-%undefine c_f_ver
-# macro mpi is used by macros for master package
-%global mpi_family openmpi
-%define mumps_f77_mpilibs -lmpi_mpifh -lmpi
-%define mpi_ver 4
-%bcond_without hpc
-%endif
-
-%if "%{flavor}" == "gnu-openmpi5-hpc"
-%{?DisOMPI5}
-%undefine c_f_ver
-# macro mpi is used by macros for master package
-%global mpi_family openmpi
-%define mumps_f77_mpilibs -lmpi_mpifh -lmpi
-%define mpi_ver 5
-%bcond_without hpc
-%endif
-
-%if "%{flavor}" == "gnu-mvapich2-hpc"
-%undefine c_f_ver
-# macro mpi is used by macros for master package
-%global mpi_family mvapich2
-%define mumps_f77_mpilibs -lfmpich -lmpich
-%undefine mpi_ver
-%bcond_without hpc
-%endif
-
-%if "%{flavor}" == "gnu-mpich-hpc"
-%undefine c_f_ver
-%global mpi_family mpich
-%bcond_without hpc
-%endif
-
-%if "%{flavor}" == "gnu7-openmpi4-hpc"
-%{?DisOMPI4}
-%define c_f_ver 7
-# macro mpi is used by macros for master package
-%global mpi_family openmpi
-%define mumps_f77_mpilibs -lmpi_mpifh -lmpi
-%define mpi_ver 4
-%bcond_without hpc
-%endif
-
-%if "%{flavor}" == "gnu7-openmpi5-hpc"
-%{?DisOMPI5}
-%define c_f_ver 7
-# macro mpi is used by macros for master package
-%global mpi_family openmpi
-%define mumps_f77_mpilibs -lmpi_mpifh -lmpi
-%define mpi_ver 5
-%bcond_without hpc
-%endif
-
-%if "%{flavor}" == "gnu7-mvapich2-hpc"
-%define c_f_ver 7
-# macro mpi is used by macros for master package
-%global mpi_family mvapich2
-%define mumps_f77_mpilibs -lfmpich -lmpich
-%undefine mpi_ver
-%bcond_without hpc
-%endif
-
-%if "%{flavor}" == "gnu7-mpich-hpc"
-%define c_f_ver 7
-%global mpi_family mpich
-%bcond_without hpc
-%endif
-
-%if "%{flavor}" == "gnu8-openmpi4-hpc"
-%{?DisOMPI4}
-%define c_f_ver 8
-# macro mpi is used by macros for master package
-%global mpi_family openmpi
-%define mumps_f77_mpilibs -lmpi_mpifh -lmpi
-%define mpi_ver 4
-%bcond_without hpc
-%endif
-
-%if "%{flavor}" == "gnu8-openmpi5-hpc"
-%{?DisOMPI5}
-%define c_f_ver 8
-# macro mpi is used by macros for master package
-%global mpi_family openmpi
-%define mumps_f77_mpilibs -lmpi_mpifh -lmpi
-%define mpi_ver 5
-%bcond_without hpc
-%endif
-
-%if "%{flavor}" == "gnu8-mvapich2-hpc"
-%define c_f_ver 8
-# macro mpi is used by macros for master package
-%global mpi_family mvapich2
-%define mumps_f77_mpilibs -lfmpich -lmpich
-%undefine mpi_ver
-%bcond_without hpc
-%endif
-
-%if "%{flavor}" == "gnu8-mpich-hpc"
-%define c_f_ver 8
-%global mpi_family mpich
-%bcond_without hpc
-%endif
-
-%if "%{flavor}" == "gnu9-openmpi4-hpc"
-%{?DisOMPI4}
-%define c_f_ver 9
-# macro mpi is used by macros for master package
-%global mpi_family openmpi
-%define mumps_f77_mpilibs -lmpi_mpifh -lmpi
-%define mpi_ver 4
-%bcond_without hpc
-%endif
-
-%if "%{flavor}" == "gnu9-openmpi5-hpc"
-%{?DisOMPI5}
-%define c_f_ver 9
-# macro mpi is used by macros for master package
-%global mpi_family openmpi
-%define mumps_f77_mpilibs -lmpi_mpifh -lmpi
-%define mpi_ver 5
-%bcond_without hpc
-%endif
-
-%if "%{flavor}" == "gnu9-mvapich2-hpc"
-%define c_f_ver 9
-# macro mpi is used by macros for master package
-%global mpi_family mvapich2
-%define mumps_f77_mpilibs -lfmpich -lmpich
-%undefine mpi_ver
-%bcond_without hpc
-%endif
-
-%if "%{flavor}" == "gnu9-mpich-hpc"
-%define c_f_ver 9
-%global mpi_family mpich
-%bcond_without hpc
-%endif
-
-%if "%{flavor}" == "gnu10-openmpi4-hpc"
-%{?DisOMPI4}
-%define c_f_ver 10
-# macro mpi is used by macros for master package
-%global mpi_family openmpi
-%define mumps_f77_mpilibs -lmpi_mpifh -lmpi
-%define mpi_ver 4
-%bcond_without hpc
-%endif
-
-%if "%{flavor}" == "gnu10-openmpi5-hpc"
-%{?DisOMPI5}
-%define c_f_ver 10
-# macro mpi is used by macros for master package
-%global mpi_family openmpi
-%define mumps_f77_mpilibs -lmpi_mpifh -lmpi
-%define mpi_ver 5
-%bcond_without hpc
-%endif
-
-%if "%{flavor}" == "gnu10-mvapich2-hpc"
-%define c_f_ver 10
-# macro mpi is used by macros for master package
-%global mpi_family mvapich2
-%define mumps_f77_mpilibs -lfmpich -lmpich
-%undefine mpi_ver
-%bcond_without hpc
-%endif
-
-%if "%{flavor}" == "gnu10-mpich-hpc"
-%define c_f_ver 10
-%global mpi_family mpich
-%bcond_without hpc
-%endif
-
%ifarch i586 s390 ppc armv7l
ExclusiveArch: do_not_build
%endif
-%if !0%{?is_opensuse} && !0%{?with_hpc:1}
-ExclusiveArch: do_not_build
-%endif
-
-%{?mpi_family:%{bcond_without mpi}}%{!?mpi_family:%{bcond_with mpi}}
+%{?mpi_flavor:%{bcond_without mpi}}%{!?mpi_flavor:%{bcond_with mpi}}
%if %{with scotch}
%if %{with mpi}
@@ -295,7 +90,6 @@
%endif
%endif
-%if %{without hpc}
%if %{without mpi}
%define my_prefix %_prefix
%define my_bindir %_bindir
@@ -303,8 +97,8 @@
%define my_incdir %_includedir
%define my_datadir %_datadir
%else
-%define my_suffix -%{mpi_family}%{?mpi_ver}
-%define my_prefix %{_libdir}/mpi/gcc/%{mpi_family}%{?mpi_ver}
+%define my_suffix -%{mpi_flavor}
+%define my_prefix %{_libdir}/mpi/gcc/%{mpi_flavor}
%define my_bindir %{my_prefix}/bin
%define my_libdir %{my_prefix}/%{_lib}/
%define my_incdir %{my_prefix}/include/
@@ -312,50 +106,25 @@
%endif
%define package_name %{pname}%{?scotch:-%{scotch}}%{?my_suffix}
%define libname lib%{pname}%{?scotch:-%{scotch}}%{?so_ver}%{?my_suffix}
-%else
-ExcludeArch: %ix86
-%{!?compiler_family:%global compiler_family gnu}
-%{?with_mpi:%{!?mpi_family:error "No MPI family specified!"}}
-
-%{hpc_init -c %compiler_family %{?c_f_ver:-v %{c_f_ver}} %{?with_mpi:-m
{%mpi_family}} %{?mpi_ver:-V %{mpi_ver}} %{?scotch:-e %{scotch}}}
-%define my_prefix %{hpc_prefix}
-%define my_bindir %{hpc_bindir}
-%define my_libdir %{hpc_libdir}
-%define my_incdir %{hpc_includedir}
-%define my_datadir %{hpc_datadir}
-%define package_name %{hpc_package_name %{?_ver}}
-%define libname lib%{package_name}
-%endif
-Summary: A MUltifrontal Massively Parallel Sparse direct Solver
+Summary: A Multifrontal Massively Parallel Sparse direct Solver
License: CECILL-C
Group: Productivity/Scientific/Math
Name: %{package_name}
-Version: %{ver}
+Version: 5.3.5
Release: 0
URL: http://mumps.enseeiht.fr/
Source0:
http://mumps.enseeiht.fr/MUMPS_%{version}.tar.gz#/%{pname}-%{version}.tar.gz
Source1: Makefile.inc
-%if %{without hpc}
BuildRequires: gcc-fortran
-%{?with_scotch:BuildRequires:
%{scotch}%{?with_mpi:-%{mpi_family}%{?mpi_ver}}-devel}
+%{?with_scotch:BuildRequires: %{scotch}%{?with_mpi:-%{mpi_flavor}}-devel}
%if %{with mpi}
-BuildRequires: %{mpi_family}%{?mpi_ver}-devel
-BuildRequires: libblacs2-%{mpi_family}%{?mpi_ver}-devel
-BuildRequires: scalapack-%{mpi_family}%{?mpi_ver}-devel
+BuildRequires: %{mpi_flavor}-devel
+BuildRequires: libblacs2-%{mpi_flavor}-devel
+BuildRequires: scalapack-%{mpi_flavor}-devel
%endif # mpi
BuildRequires: blas-devel
BuildRequires: lapack-devel
-%else # hpc
-BuildRequires: %{compiler_family}%{?c_f_ver}-compilers-hpc-macros-devel
-BuildRequires:
%{mpi_family}%{?mpi_ver}-%{compiler_family}%{?c_f_ver}-hpc-macros-devel
-BuildRequires: fdupes
-BuildRequires: libopenblas-%{compiler_family}%{?c_f_ver}-hpc >=
%{openblas_vers}
-BuildRequires:
libscalapack2-%{compiler_family}%{?c_f_ver}-%{mpi_family}%{?mpi_ver}-hpc-devel
-# Workaround for https://bugzilla.suse.com/show_bug.cgi?id=1234007
-BuildRequires:
libscalapack2-%{compiler_family}%{?c_f_ver}-%{mpi_family}%{?mpi_ver}-hpc
-BuildRequires: suse-hpc
-%endif # hpc
%description
MUMPS implements a direct solver for large sparse linear systems, with a
@@ -366,19 +135,11 @@
%package -n %{libname}
Summary: A MUltifrontal Massively Parallel Sparse direct Solver
Group: System/Libraries
- %if %{without hpc}
%{?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_ver}}
- %else
-%{requires_eq libscalapack2-%{compiler_family}-%{mpi_family}%{?mpi_ver}-hpc}
-%hpc_requires
-Requires: lua-lmod >= 7.6.1
- %endif
-%if %{without hpc}
+%{?with_mpi:Requires: libblacs2-%{mpi_flavor}}
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
@@ -389,14 +150,14 @@
%if %{!with mpi}
This package contains the sequential library%{?scotch: with Scotch support
enabled}.
%else
-This package contains the parallel library with %{mpi_family}%{?mpi_ver} and
%{?scotch: with Scotch support enabled}.
+This package contains the parallel library with %{mpi_flavor} and %{?scotch:
with Scotch support enabled}.
%endif
%package -n %{libname}-compat
Summary: A MUltifrontal Massively Parallel Sparse direct Solver
Group: System/Libraries
Requires: lib%{pname}%{?scotch:-scotch}%{so_ver} = %{version}
-%if %{without hpc} && %{with mpi}
+%if %{with mpi}
# Install link targets for non-HPC MPI compat links from the MPI libdir - see
below.
BuildRequires: %{pname}%{?scotch:-scotch}-devel-static = %version
BuildRequires: lib%{pname}%{?scotch:-scotch}%{so_ver} = %{version}
@@ -409,7 +170,7 @@
C interfaces, and can interface with ordering tools such as Scotch.
This package provides links to the serial libraries from the MPI library
-directory MUMPS built for %{mpi_family}%{?mpi_ver}.
+directory MUMPS built for %{mpi_flavor}.
%package doc
Summary: A MUltifrontal Massively Parallel Sparse direct Solver
@@ -427,34 +188,29 @@
%if %{!with mpi}
This package contains the sequential library%{?scotch: with Scotch support
enabled}.
%else
-This package contains the parallel library with %{mpi_family}%{?mpi_ver} and
%{?scotch: with Scotch support enabled}.
+This package contains the parallel library with %{mpi_flavor} and %{?scotch:
with Scotch support enabled}.
%endif
%package devel
Summary: Files needed for developing mumps based applications
Group: Development/Libraries/Parallel
Requires: %{libname} = %version
-%if %{without hpc}
- %if %{with mpi} || %{with scotch}
+%if %{with mpi} || %{with scotch}
Requires: mumps-devel = %{version}
- %endif
- %if %{with mpi}
-Requires: %{mpi_family}%{?mpi_ver}-devel
-Requires: scalapack-%{mpi_family}%{?mpi_ver}-devel
+%endif
+%if %{with mpi}
+Requires: %{mpi_flavor}-devel
+Requires: scalapack-%{mpi_flavor}-devel
%if %{with scotch}
Requires: mumps-scotch-devel = %{version}
-Requires: ptscotch-%{mpi_family}%{?mpi_ver}-devel
+Requires: ptscotch-%{mpi_flavor}-devel
%endif
- %else # mpi
+%else # mpi
Requires: blas-devel
Requires: lapack-devel
%{?with_scotch:Requires: scotch-devel}
- %endif # mpi
+%endif # mpi
Recommends: gcc-fortran
-%else # hpc
-%hpc_requires_devel
-%{requires_eq
libscalapack2-%{compiler_family}-%{mpi_family}%{?mpi_ver}-hpc-devel}
-%endif
%description devel
MUMPS implements a direct solver for large sparse linear systems, with a
@@ -489,16 +245,14 @@
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}.
+library directory MUMPS built for %{mpi_flavor}.
%package examples
Summary: Test programs and examples for mumps
Group: Documentation/Other
Requires: %{libname} = %version
-%if %{without hpc}
Provides: mumps(examples)(%{?mpi_family}) = %version
Conflicts: otherproviders(mumps(examples)(%{?mpi_family}))
-%endif
%description examples
MUMPS implements a direct solver for large sparse linear systems, with a
@@ -509,13 +263,6 @@
This packages contains some test and examples programs for mumps. In addition,
matlab and scilab extensions are provided in /usr/share/doc/packages/mumps.
-%if %{with hpc}
-%{hpc_master_package -l -L}
-%{hpc_master_package -L devel}
-%{hpc_master_package -L examples}
-%{hpc_master_package doc}
-%endif
-
%prep
%autosetup -n %{PNAME}_%{version}
@@ -523,12 +270,7 @@
export SUSE_ASNEEDED=0
-%if %{with hpc}
-%hpc_setup
-module load openblas scalapack
-%else
%{?with_mpi: source %{my_bindir}/mpivars.sh}
-%endif
%define PLAT %{?scotch:_%{scotch}}%{!?scotch:%{!?with_mpi:_seq}}
@@ -547,22 +289,17 @@
%endif
%endif # scotch
-%if %{with hpc}
- %define LIBBLAS -lopenblas -lscalapack
- %define LAPAK -lscalapack
-%else # hpc
- %define LIBBLAS -lblas -llapack
- %define LAPACK -llapack
-%endif # hpc
+%define LIBBLAS -lblas -llapack
+%define LAPACK -llapack
%if %{with mpi}
# Set LD_LIBRARY_PATH and PATH
%define C_C mpicc
%define F_C mpif77 -std=legacy
%define F_L mpif77
- %define SCALAP -lscalapack %{!?with_hpc:-lblacs}
- %define MUMPS_LIBF77 %{!?with_hpc:-L%{my_libdir}} %{?mumps_f77_mpilibs}
- %define INCPAR %{!?with_hpc:-I%{my_incdir}}
+ %define SCALAP -lscalapack -lblacs
+ %define MUMPS_LIBF77 -L%{my_libdir} %{?mumps_f77_mpilibs}
+ %define INCPAR -I%{my_incdir}
%define LIBPAR %{SCALAP} %{MUMPS_LIBF77}
%define INCS \\\$(INCPAR)
%define LIBS \\\$(LIBPAR)
@@ -639,7 +376,7 @@
# install libs
cp -P lib/lib*.a %{buildroot}%{my_libdir}
cp -P lib/lib*.so* %{buildroot}%{my_libdir}
-%if %{with hpc} || %{without mpi} && %{without scotch}
+%if %{without mpi} && %{without scotch}
mkdir -p %{buildroot}%{my_incdir}/mumps
mkdir -p %{buildroot}%{my_incdir}/pord
install -m 644 include/* %{buildroot}%{my_incdir}/mumps
@@ -651,7 +388,6 @@
install -m 755 examples/*_save_restore %{buildroot}%{my_bindir}
%if %{with mpi}
- %if %{without hpc}
# we make a symlink to the serial lib in the parallel lib prefix
# because some scientific packages don't manage different directories
# for the serial and parallel libs
@@ -661,48 +397,8 @@
ln -s %{_libdir}/$name %{buildroot}%{my_libdir}/$name
done
done
- %endif # hpc
%endif # mpi
-%if %{with hpc}
-%hpc_write_modules_files
-#%%Module1.0#####################################################################
-
-proc ModulesHelp { } {
-
-puts stderr " "
-puts stderr "This module loads the mumps library built with the
%{compiler_family} compiler"
-puts stderr "toolchain and the %{mpi_family}%{?mpi_ver} MPI stack."
-puts stderr " "
-
-puts stderr "\nVersion %{version}\n"
-
-}
-module-whatis "Name: %{pname} built with %{compiler_family}
compiler%{?with_mpi: and %{mpi_family}%{?mpi_ver} MPI}"
-module-whatis "Version: %{version}"
-module-whatis "Category: runtime library"
-module-whatis "%{url}"
-
-set version %{version}
-
-depends-on scalapack
-
-prepend-path PATH %{hpc_bindir}
-if {[file isdirectory %{hpc_includedir}]} {
-prepend-path INCLUDE %{hpc_includedir}
-}
-prepend-path LD_LIBRARY_PATH %{hpc_libdir}
-
-setenv %{PNAME}_DIR %{hpc_prefix}
-setenv %{PNAME}_BIN %{hpc_bindir}
-if {[file isdirectory %{hpc_includedir}]} {
-setenv %{PNAME}_INC %{hpc_includedir}
-}
-setenv %{PNAME}_LIB %{hpc_libdir}
-
-EOF
-%endif
-
# Don't want binaries in docdir
rm -rf examples/*.o examples/*simpletest examples/*_save_restore
examples/c_example examples/multiple_arithmetics_example
@@ -716,14 +412,9 @@
%postun -n %{libname}
/sbin/ldconfig -N %{my_libdir}
-%{?with_hpc:%{hpc_module_delete_if_default}}
%endif
%files -n %{libname}
-%if %{with hpc}
-%{hpc_dirs}
-%{hpc_modules_files}
-%endif
%license LICENSE
%doc ChangeLog README VERSION CREDITS
%{my_libdir}/libcmumps%{?PLAT}.so.*
@@ -736,38 +427,37 @@
%{_libdir}/libmpiseq%{?PLAT}.so.*
%endif
-%if %{with mpi} && %{without hpc}
+%if %{with mpi}
%files -n %{libname}-compat
%if %{without scotch}
%{my_libdir}/lib*_seq.so.*
%else # scotch
%{my_libdir}/lib*_scotch.so.*
%endif # scotch
-%endif # mpi && !hpc
+%endif # mpi
%files devel
- %if %{with hpc} || ( %{without scotch} && %{without mpi} )
-%{?with_hpc:%dir %{my_incdir}}
+%if %{without scotch} && %{without mpi}
%{my_incdir}/mumps
%{my_incdir}/pord
- %endif
+%endif
%{my_libdir}/*.so
%files devel-static
%{?with_mpi:%exclude %{my_libdir}/*%{!?scotch:_seq}%{?scotch:_scotch}.a}
%{my_libdir}/*.a
-%if %{with mpi} && %{without hpc}
+%if %{with mpi}
%files devel-static-compat
%{my_libdir}/*%{!?scotch:_seq}%{?scotch:_scotch}.a
%endif
-%if %{with hpc} || ( %{without mpi} && %{without scotch} )
+%if %{without mpi} && %{without scotch}
%files doc
%doc doc SCILAB MATLAB
%endif
%files examples
%doc Makefile.inc examples
-%{my_bindir}%{!?with_hpc:/*}
+%{my_bindir}/*
++++++ _multibuild ++++++
--- /var/tmp/diff_new_pack.uM4gps/_old 2025-04-10 12:22:33.861369114 +0200
+++ /var/tmp/diff_new_pack.uM4gps/_new 2025-04-10 12:22:33.865369281 +0200
@@ -1,12 +1,11 @@
<multibuild>
<package>serial</package>
<package>openmpi4</package>
+ <package>openmpi5</package>
<package>mvapich2</package>
<package>scotch-serial</package>
<package>scotch-openmpi4</package>
- <package>gnu-openmpi4-hpc</package>
- <package>gnu-mvapich2-hpc</package>
- <package>gnu-mpich-hpc</package>
+ <package>scotch-openmpi5</package>
<!-- <package>scotch-mvapich2</package> -->
</multibuild>
