- Fix hpc builds, add workaround for bsc#1234007.

OBS-URL: https://build.opensuse.org/package/show/science/mumps?expand=0&rev=73
This commit is contained in:
Ana Guerrero 2025-01-03 14:47:36 +00:00 committed by Git OBS Bridge
commit 210473d9ba
7 changed files with 1236 additions and 0 deletions

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## Default LFS
*.7z filter=lfs diff=lfs merge=lfs -text
*.bsp filter=lfs diff=lfs merge=lfs -text
*.bz2 filter=lfs diff=lfs merge=lfs -text
*.gem filter=lfs diff=lfs merge=lfs -text
*.gz filter=lfs diff=lfs merge=lfs -text
*.jar filter=lfs diff=lfs merge=lfs -text
*.lz filter=lfs diff=lfs merge=lfs -text
*.lzma filter=lfs diff=lfs merge=lfs -text
*.obscpio filter=lfs diff=lfs merge=lfs -text
*.oxt filter=lfs diff=lfs merge=lfs -text
*.pdf filter=lfs diff=lfs merge=lfs -text
*.png filter=lfs diff=lfs merge=lfs -text
*.rpm filter=lfs diff=lfs merge=lfs -text
*.tbz filter=lfs diff=lfs merge=lfs -text
*.tbz2 filter=lfs diff=lfs merge=lfs -text
*.tgz filter=lfs diff=lfs merge=lfs -text
*.ttf filter=lfs diff=lfs merge=lfs -text
*.txz filter=lfs diff=lfs merge=lfs -text
*.whl filter=lfs diff=lfs merge=lfs -text
*.xz filter=lfs diff=lfs merge=lfs -text
*.zip filter=lfs diff=lfs merge=lfs -text
*.zst filter=lfs diff=lfs merge=lfs -text

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.osc

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Makefile.inc Normal file
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#
# This file is part of MUMPS 4.9.2, built on Thu Nov 5 07:05:08 UTC 2009
# Adapted by Adam Powell from Make.inc/Makefile.gfortran.seq, based on
# Roberto C. Sanchez' adaptation from Make.inc/Makefile.G95.seq, based on
# Adam Powell's adaptation of Make.inc/Makefile.G95.par
#
#Begin orderings
# NOTE that PORD is distributed within MUMPS by default. If you would like to
# use other orderings, you need to obtain the corresponding package and modify
# the variables below accordingly.
# For example, to have Metis available within MUMPS:
# 1/ download Metis and compile it
# 2/ uncomment (suppress # in first column) lines
# starting with LMETISDIR, LMETIS
# 3/ add -Dmetis in line ORDERINGSF
# ORDERINGSF = -Dpord -Dmetis
# 4/ Compile and install MUMPS
# make clean; make (to clean up previous installation)
#
# Metis/ParMetis and SCOTCH/PT-SCOTCH (ver 5.1 and later) orderings are now available for MUMPS.
#
#SCOTCHDIR = /usr
#ISCOTCH = -I$(SCOTCHDIR)/scotch/include
# You have to choose one among the following two lines depending on
# the type of analysis you want to perform. If you want to perform only
# sequential analysis choose the first (remember to add -Dscotch in the ORDERINGSF
# variable below); for both parallel and sequential analysis choose the second
# line (remember to add -Dptscotch in the ORDERINGSF variable below)
#LSCOTCH = -L$(SCOTCHDIR)/lib -lesmumps -lscotch -lscotcherr
#LSCOTCH = -L$(SCOTCHDIR)/lib -lptesmumps -lptscotch -lptscotcherr
LPORDDIR = $(topdir)/PORD/lib/
IPORD = -I$(topdir)/PORD/include/
LPORD = -L$(LPORDDIR) -lpord
#LMETISDIR = /local/metis/
#IMETIS = # Metis doesn't need include files (Fortran interface avail.)
# You have to choose one among the following two lines depending on
# the type of analysis you want to perform. If you want to perform only
# sequential analysis choose the first (remember to add -Dmetis in the ORDERINGSF
# variable below); for both parallel and sequential analysis choose the second
# line (remember to add -Dparmetis in the ORDERINGSF variable below)
#LMETIS = -L$(LMETISDIR) -lmetis
#LMETIS = -L$(LMETISDIR) -lparmetis -lmetis
# The following variables will be used in the compilation process.
# Please note that -Dptscotch and -Dparmetis imply -Dscotch and -Dmetis respectively.
#ORDERINGSF = -Dscotch -Dmetis -Dpord -Dptscotch -Dparmetis
ORDERINGSC = $(ORDERINGSF)
LORDERINGS = $(LMETIS) $(LPORD) $(LSCOTCH)
IORDERINGSF = $(ISCOTCH)
IORDERINGSC = $(IMETIS) $(IPORD) $(ISCOTCH)
#End orderings
########################################################################
################################################################################
#PLAT =
# Library extension, + C and Fortran "-o" option
# may be different under Windows
LIBEXT = .a
OUTC = -o
OUTF = -o
RM = /bin/rm -f
#CC = gcc
#FC = gfortran
#FL = gfortran
# keep a space at the end if options have to be separated from lib name
AR = ar vr
#RANLIB = ranlib
RANLIB = echo
# See point 17 in the FAQ to have more details on the compilation of mpich with gfortran
INCPAR = -I/usr/include
LIBPAR = $(SCALAP) $(LAPACK) -L/usr/lib -lmpi
INCSEQ = -I$(topdir)/libseq
LIBSEQ = $(LAPACK) -L$(topdir)/libseq -lmpiseq$(PLAT)
#LIBBLAS = -L/usr/lib/xmm/ -lf77blas -latlas
#LIBBLAS = -lblas -llapack
LIBOTHERS = -lpthread
#Preprocessor defs for calling Fortran from C (-DAdd_ or -DAdd__ or -DUPPER)
CDEFS = -DAdd_
#Begin Optimized options
OPTF = -O -fPIC
OPTL = -O -pie
OPTC = -O -fPIC
#End Optimized options
#INCS = $(INCSEQ)
#LIBS = $(LIBSEQ)
LIBSEQNEEDED =

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<multibuild>
<package>serial</package>
<package>openmpi4</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-mvapich2</package> -->
</multibuild>

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version https://git-lfs.github.com/spec/v1
oid sha256:e5d665fdb7043043f0799ae3dbe3b37e5b200d1ab7a6f7b2a4e463fd89507fa4
size 3940501

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-------------------------------------------------------------------
Mon Dec 30 22:47:14 UTC 2024 - Stefan Brüns <stefan.bruens@rwth-aachen.de>
- Fix hpc builds, add workaround for bsc#1234007.
-------------------------------------------------------------------
Thu Feb 22 12:29:34 UTC 2024 - pgajdos@suse.com
- Use %autosetup macro. Allows to eliminate the usage of deprecated
%patchN
-------------------------------------------------------------------
Mon Oct 23 19:17:11 UTC 2023 - Egbert Eich <eich@suse.com>
- Disable HPC flavors on i586
-------------------------------------------------------------------
Mon Oct 23 11:55:43 UTC 2023 - Nicolas Morey <nicolas.morey@suse.com>
- Drop support for obsolete openmpi[123]
- Prepare support for openmpi5
-------------------------------------------------------------------
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>
- Fix name of compat library package (bsc#1184057).
- Remove a non-existent Recommends: in non-HPC package.
-------------------------------------------------------------------
Thu Feb 25 09:48:50 UTC 2021 - Christian Goll <cgoll@suse.com>
- updated to version 5.3.5, changes are
* Fixed 2x2 pivots bug from 5.3.4 release in MPI LDLT factorization
* Fixed ICNTL(8)=-2 option during analysis (code and documentation)
* Fixed a rare bug (segfault) related to dynamic storage management on numerically difficult matrices
* Fixed a rare deadlock in BLR for symmetric matrices
* Fixed an uninitialized variable (which could lead to incorrect -19 error)
* Minor fix in userguide (CNTL(1) vs. ICNTL(1) in ICNTL(36) description)
* Fixed a possible runtime issue during solve, related to "TO_PROCESS" array
* Assume ilp64 MPI interface only applies to Fortran in c_example.c
* Note on gfortran-10 compilation added
* Avoid intent on pointers (F2003-only)
* More robust multithreading for matrix reformatting (arrowheads)
* Fixed ICNTL(31) interpretation in case of repeated analysis
* Fixed multiple mpif.h inclusion (distributed rhs, ifort+openmpi)
* Fixed computation of effectively used memory statistics
* Improved multithreaded performance of BLR backward solve
* Fixed return code in build_mumps_int_def.c + openmp compilation (pgi)
* Forbid a loop vectorization in [sdcz]sol_c.F (segfault with ifort)
* New feature: distributed right-hand sides
* Improved time for arrowheads construction (single MPI case, mainly)
* C interface: ability to know if MUMPS_INT is 64-bit from include file
* Improved BLR performance when CNTL(1)=0.0 and ICNTL(36)=1
* Fixed INFO(34),INFO(35),INFO(37),INFO(38) on processes with rank > 0
* More portable MPI_IS_IN_PLACE feature in libseq
* Fixed determinant computation when Cholesky ScaLapack is used
* Information on advancement (flops done) on each MPI process
* Allow rhs_sparse and irhs_sparse to be unassociated if nz_rhs=0
* Fixed INFO(30) and INFO(31) computation on MPI processes with rank > 0
* OMP collapsed loops: avoid FIRSTPRIVATE on internal loop bound (for pgi)
* Fix for compilers not freeing local allocatable arrays (64-bit metis)
* Fixed RINFO(5-6) and RINFOG(15-16) metrics (entries=>bytes)
* C interface: A_ELT/SCHUR/RHS/REDRHS/RHS_loc/SOL_loc may exceed 2^31 entries
* Local Schur (ICNTL(19)=2 or 3) may now exceed 2^31 entries
* Fixed internal dynamic storage of blocks with more than 2^31 entries
* Fixed a bug in the parallel analysis that limited scalability
- removed Makefiles-Serialize-libseq-libplat-mommond_mod-for-parallel-builds.patch
* functionaltiy is included upstream
-------------------------------------------------------------------
Fri Feb 5 20:31:13 UTC 2021 - Egbert Eich <eich@suse.com>
- Disable openmpi4 builds for SLE/Leap < 15.3.
-------------------------------------------------------------------
Thu Jan 28 17:52:27 UTC 2021 - Egbert Eich <eich@suse.com>
- Change 'Requires:' to other HPC packages to %requires_eq to depend
on the exact version. This should take care of HPC packages ignoring
proper ABI versioning.
-------------------------------------------------------------------
Thu Jul 23 16:29:56 UTC 2020 - Egbert Eich <eich@suse.com>
- Add build support for gcc10 to HPC build (bsc#1174439).
* Remove explicit build dependency for libgomp1.
* Add missing compiler versions to openblas and scalapack
build dependencies.
- Add build support for openmpi4.
-------------------------------------------------------------------
Tue Jun 30 20:05:56 UTC 2020 - Egbert Eich <eich@suse.com>
- With gcc10, some fortran code started failing to build -
add compiler option -std=legacy to fix (bsc#1173549).
-------------------------------------------------------------------
Tue Jun 2 07:50:37 UTC 2020 - Egbert Eich <eich@suse.com>
- Add macros to handle building of openmpi1 flavors for serial
builds as well (bsc#1172345).
-------------------------------------------------------------------
Tue Dec 3 12:06:39 UTC 2019 - Egbert Eich <eich@suse.com>
- Set %mpi_ver for scotch-openmpi
- Remove requires for libblacs from HPC builds which is not
required there.
- Add openmpi3 non-HPC build flavor.
- Remove libblacs as explicit dependency for HPC build. BLACS
is part of scalapack.
-------------------------------------------------------------------
Fri Nov 29 22:10:30 UTC 2019 - Egbert Eich <eich@suse.com>
- Add support for gcc7 builds for HPC.
- Add support for gcc8 and gcc9 builds for HPC (jsc#SLE-7766 &
jsc#SLE-8604).
-------------------------------------------------------------------
Thu Nov 28 16:16:49 UTC 2019 - Egbert Eich <eich@suse.com>
- Disable openmpi1 builds for SLE/Leap > 15.1.
- Enable openmpi3 builds for Leap and SLE > 15.1 (jsc#SLE-7773).
-------------------------------------------------------------------
Mon Nov 25 21:52:36 UTC 2019 - Stefan Brüns <stefan.bruens@rwth-aachen.de>
- Reflect renaming of openmpi packages to openmpi1 in Tumbleweed,
fixes unresolvable packages.
-------------------------------------------------------------------
Mon Sep 9 07:47:02 UTC 2019 - Ana Guerrero Lopez <aguerrero@suse.com>
- Update Source0, file is gz and not bzip2
- Use -ffat-lto-objects to provide proper static library.
-------------------------------------------------------------------
Wed Aug 28 18:59:46 UTC 2019 - Ana Guerrero Lopez <aguerrero@suse.com>
- Update to version 5.2.1 (jsc#SLE-9939)
* See ChangeLog file or at http://mumps.enseeiht.fr/index.php?page=dwnld
- Refresh patch:
* Makefiles-Serialize-libseq-libplat-mommond_mod-for-parallel-builds.patch
- Install the new binaries provided with the examples.
-------------------------------------------------------------------
Wed Jul 17 09:42:01 UTC 2019 - Michel Normand <normand@linux.vnet.ibm.com>
- Add BuildRequires libopenblas-gnu-hpc >= 0.3.6 for hpc to avoid
to build when openblas library not available (ppc64)
-------------------------------------------------------------------
Wed Apr 3 14:24:22 UTC 2019 - Christian Goll <cgoll@suse.com>
- added version flavor to scotch-openmpi[23] (bsc#1131426)
-------------------------------------------------------------------
Wed Feb 27 22:08:16 UTC 2019 - Egbert Eich <eich@suse.com>
- Use -Wl,--whole-archive .. -Wl,--no-whole-archive instead of unpacking
static library to build a shared library.
- Add dependency to gcc-gfortran to non-HPC build of devel package.
-------------------------------------------------------------------
Wed Feb 27 18:29:25 UTC 2019 - Egbert Eich <eich@suse.com>
- Makefiles-Serialize-libseq-libplat-mommond_mod-for-parallel-builds.patch
* Add missing dependency to serialize sub-builds.
-------------------------------------------------------------------
Mon Feb 25 05:37:27 UTC 2019 - Torben Mikael Hansen <torhans-build@sciomnis.com>
- Changed requirements for openmpi (non-hpc) version
%%mpi-ver -> %%mpi-ext: openmpi1 flavors omit the version number.
-------------------------------------------------------------------
Fri Feb 22 07:15:33 UTC 2019 - Egbert Eich <eich@suse.com>
- Add conflicts between scotch and non-scotch flavors of example
packages.
-------------------------------------------------------------------
Thu Feb 14 18:24:28 UTC 2019 - Egbert Eich <eich@suse.com>
- Ship header files with devel package for each HPC build (bsc#1125551).
-------------------------------------------------------------------
Thu Feb 14 09:11:45 UTC 2019 - Jan Engelhardt <jengelh@inai.de>
- Update RPM groups.
-------------------------------------------------------------------
Thu Feb 14 00:37:16 UTC 2019 - Stefan Brüns <stefan.bruens@rwth-aachen.de>
- Add explicit Requires: for matching libblacs2-* to non-HPC library package
-------------------------------------------------------------------
Tue Feb 12 07:24:57 UTC 2019 - Egbert Eich <eich@suse.com>
- Fix product groups.
- Fix dependencies.
- Consolidate use of openmpi1, openmpi2, openmpi3 for non-HPC builds.
-------------------------------------------------------------------
Mon Feb 11 16:26:11 UTC 2019 - Egbert Eich <eich@suse.com>
- Fix License.
-------------------------------------------------------------------
Sat Feb 9 13:40:09 UTC 2019 - eich@suse.com
- Simpify naming scheme.
- Fix more dependencies.
- Rename package: test -> examples.
- Create HPC master package for doc and examples.
- Fix shared library builds.
- 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, remove unneeded buildrequires.
- Only include requires for the respecive flavor (non-scotch, scotch).
-------------------------------------------------------------------
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
- Update to version 5.1.2
See Changelog file or http://mumps.enseeiht.fr/index.php?page=dwnld
- Convert to full multibuild support: builds with scotch support
are separate, now.
- Add HPC support (FATE#324151).
- Move links from the sequential libraries to the MPI library directory
to a separate package, make this package an optional Recommends:
of the non-HPC library packages.
- Move documentation to separate package.
- Disable non-HPC builds and some MPI flavors for SLE.
-------------------------------------------------------------------
Sun Jan 20 08:25:43 UTC 2019 - eich@suse.com
- Fix dependencies: All scotch devel packages come without 'lib'
prefix, now.
-------------------------------------------------------------------
Tue Jan 8 22:53:16 UTC 2019 - Stefan Brüns <stefan.bruens@rwth-aachen.de>
- Refactor spec for _multibuild, currently non-HPC flavors only.
- Setup MPI environment when building MPI flavors, fixes build on
Tumbleweed, Leap 15.x, SLE 15.
-------------------------------------------------------------------
Sat Nov 21 14:23:53 UTC 2015 - scorot@free.fr
- fix build against recent scalapack which includes blacs library
-------------------------------------------------------------------
Wed May 22 20:20:13 UTC 2013 - scorot@free.fr
- fix build for Factory and recent openmpi
-------------------------------------------------------------------
Wed Sep 19 21:08:02 UTC 2012 - scorot@free.fr
- install missing headers for the sequential version
-------------------------------------------------------------------
Wed Sep 19 19:40:07 UTC 2012 - scorot@free.fr
- fix broken requirements of mpi devel packages
-------------------------------------------------------------------
Tue Aug 21 17:40:15 UTC 2012 - scorot@free.fr
- split devel packages with devel and scotch-devel
- devel packages don't require scotch-devel anymore
-------------------------------------------------------------------
Mon Aug 20 23:09:48 UTC 2012 - scorot@free.fr
- fix build with debuginfo enabled
-------------------------------------------------------------------
Mon Aug 20 21:08:35 UTC 2012 - scorot@free.fr
- minor spec file changes
-------------------------------------------------------------------
Fri Aug 3 21:47:55 UTC 2012 - scorot@free.fr
- remove atlas deps and link againt ref blas
-------------------------------------------------------------------
Sun May 13 14:11:40 UTC 2012 - scorot@free.fr
- fix build on i586
-------------------------------------------------------------------
Sun May 13 11:33:35 UTC 2012 - scorot@free.fr
- spec file cleanup and formating
- remove mpich2 stuff
-------------------------------------------------------------------
Tue May 8 19:22:00 UTC 2012 - scorot@free.fr
- specfile cleanup and update with scotch changes
- link with ATLAS shared libs libsatlas.so
- build parallel libs for openmpi and mvapich2

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mumps.spec Normal file
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#
# spec file for package mumps
#
# Copyright (c) 2024 SUSE LLC
#
# All modifications and additions to the file contributed by third parties
# remain the property of their copyright owners, unless otherwise agreed
# upon. The license for this file, and modifications and additions to the
# file, is the same license as for the pristine package itself (unless the
# license for the pristine package is not an Open Source License, in which
# case the license is the MIT License). An "Open Source License" is a
# license that conforms to the Open Source Definition (Version 1.9)
# published by the Open Source Initiative.
# Please submit bugfixes or comments via https://bugs.opensuse.org/
#
%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])
%define _ver %(echo %{ver} | tr . _)
%if "%flavor" == ""
%define package_name %{pname}
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 mumps_f77_mpilibs -lmpi_mpifh -lmpi
%define mpi_ver 4
%bcond_with hpc
%endif
%if "%{flavor}" == "openmpi5"
%{?DisOMPI5}
%define mpi_family openmpi
%define mumps_f77_mpilibs -lmpi_mpifh -lmpi
%define mpi_ver 5
%bcond_with hpc
%endif
%if "%{flavor}" == "mvapich2"
%define mpi_family 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 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 mumps_f77_mpilibs -lmpi_mpifh -lmpi
%bcond_with hpc
%bcond_without scotch
%endif
%if "%{flavor}" == "scotch-mvapich2"
%define mpi_family 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}}
%if %{with scotch}
%if %{with mpi}
%define scotch ptscotch
%else
%define scotch scotch
%endif
%endif
%if %{without hpc}
%if %{without mpi}
%define my_prefix %_prefix
%define my_bindir %_bindir
%define my_libdir %_libdir
%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_bindir %{my_prefix}/bin
%define my_libdir %{my_prefix}/%{_lib}/
%define my_incdir %{my_prefix}/include/
%define my_datadir %{my_prefix}/share/
%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
License: CECILL-C
Group: Productivity/Scientific/Math
Name: %{package_name}
Version: %{ver}
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}
%if %{with mpi}
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
%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
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.
%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}
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
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 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}.
%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}
# 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}
%endif
%description -n %{libname}-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 serial libraries from the MPI library
directory MUMPS built for %{mpi_family}%{?mpi_ver}.
%package doc
Summary: A MUltifrontal Massively Parallel Sparse direct Solver
Group: Documentation/HTML
BuildArch: noarch
%description doc
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 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_family}%{?mpi_ver} 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}
Requires: mumps-devel = %{version}
%endif
%if %{with mpi}
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_ver}-devel
%endif
%else # mpi
Requires: blas-devel
Requires: lapack-devel
%{?with_scotch:Requires: scotch-devel}
%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
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.
Headers and development files for %{package_name}.
%package devel-static
Summary: Files needed for developing mumps based applications
Group: Development/Libraries/Parallel
Requires: %{package_name}-devel
%description 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 devel-static-compat
Summary: Files needed for developing mumps based applications
Group: Development/Libraries/Parallel
Requires: %{pname}%{?scotch:-scotch}-devel-static = %version
%description devel-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}.
%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
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 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}
%build
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}}
%if %{without scotch}
%define ORDERINGSF -Dpord
%else # scotch
%if %{with mpi}
%define scotch ptscotch
%define LSCOTCH -lptesmumps -lptscotch -lptscotcherr -lscotch
%define ORDERINGSF -Dscotch -Dpord -Dptscotch
%else # mpi
%define scotch scotch
%define LSCOTCH -lesmumps -lscotch -lscotcherr
%define ISCOTCH -I%_includedir
%define ORDERINGSF -Dscotch -Dpord
%endif
%endif # scotch
%if %{with hpc}
%define LIBBLAS -lopenblas -lscalapack
%define LAPAK -lscalapack
%else # hpc
%define LIBBLAS -lblas -llapack
%define LAPACK -llapack
%endif # hpc
%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 LIBPAR %{SCALAP} %{MUMPS_LIBF77}
%define INCS \\\$(INCPAR)
%define LIBS \\\$(LIBPAR)
%else # mpi
%define C_C gcc
%define F_C gfortran -std=legacy
%define F_L gfortran
%define LIBSEQNEEDED libseqneeded
%define MUMPS_LIBF77 -lmpiseq%{?PLAT}
%define INCS \\\$(INCSEQ)
%define LIBS \\\$(LIBSEQ)
%endif # mpi
cp -f %{S:1} Makefile.inc
echo \
"%{?C_C:CC=%C_C}
%{?F_C:FC=%F_C}
%{?F_L:FL=%F_L}
%{?SCALAP:SCALAP=%SCALAP}
%{?INCPAR:INCPAR=%INCPAR}
%{?LIBPAR:LIBPAR=%LIBPAR}
%{?LIBBLAS:LIBBLAS=%LIBBLAS}
%{?INCS:INCS=%INCS}
%{?LIBS:LIBS=%LIBS}
%{?LIBSEQNEEDED:LIBSEQNEEDED=%LIBSEQNEEDED}
%{?LSCOTCH:LSCOTCH=%LSCOTCH}
%{?ISCOTCH:ISCOTCH=%ISCOTCH}
%{?ORDERINGSF:ORDERINGSF=%ORDERINGSF}
%{?PLAT:PLAT=%PLAT}
OPTC=$RPM_OPT_FLAGS -fPIC
OPTF=\$(OPTC)" >> Makefile.inc
make %{?_smp_mflags} alllib
%{!?with_mpi:cp -P libseq/libmpiseq*.a lib/}
mkdir lib/tmp; cd lib/tmp;
%define LORDERINGS -lpord%{?PLAT} %{?scotch:-l%{scotch}}
%if %{without mpi}
rm -f *.o; ar -x ../libmpiseq%{?PLAT}.a
%F_C -shared *.o -Wl,-soname,libmpiseq%{?PLAT}.so.%{version} -o ../libmpiseq%{?PLAT}.so.%{version}
ln -s libmpiseq%{?PLAT}.so.%{version} ../libmpiseq%{?PLAT}.so
%endif
rm -f *.o; ar -x ../libpord%{?PLAT}.a
%C_C -shared *.o -Wl,-soname,libpord%{?PLAT}.so.%{version} -o ../libpord%{?PLAT}.so.%{version}
ln -s libpord%{?PLAT}.so.%{version} ../libpord%{?PLAT}.so
rm -f *.o; ar -x ../libmumps_common%{?PLAT}.a
%F_C -shared *.o -Wl,-soname,libmumps_common$%{?PLAT}.so.%{version} -L.. %{LORDERINGS} \
-lpthread %{MUMPS_LIBF77} -o ../libmumps_common%{?PLAT}.so.%{version}
ln -s libmumps_common%{?PLAT}.so.%{version} ../libmumps_common%{?PLAT}.so
for ARITH in c d s z ; do
%F_C -shared -Wl,--whole-archive ../lib${ARITH}mumps%{?PLAT}.a -Wl,--no-whole-archive \
-Wl,-soname,lib${ARITH}mumps%{?PLAT}.so.%{version} -L.. -lmumps_common%{?PLAT} \
%{LORDERINGS} %{MUMPS_LIBF77} %{LIBBLAS} %{?SCALAP} -o ../lib${ARITH}mumps%{?PLAT}.so.%{version}
ln -s lib${ARITH}mumps%{?PLAT}.so.%{version} ../lib${ARITH}mumps%{?PLAT}.so
done
cd -
rm -rf lib/tmp/
# build test programs
make -C examples clean
echo \
"LPORD=-L\$(LPORDDIR) -lpord\$(PLAT)
LIBEXT=.so" >> Makefile.inc
make -C examples \
OPTL="-pie -L../lib" all
# Make sure the user can build these later on
echo "OPTL=-pie -L%{my_libdir}" >> Makefile.inc
%install
mkdir -p %{buildroot}%{my_bindir}
mkdir -p %{buildroot}%{my_libdir}
# install libs
cp -P lib/lib*.a %{buildroot}%{my_libdir}
cp -P lib/lib*.so* %{buildroot}%{my_libdir}
%if %{with hpc} || %{without mpi} && %{without scotch}
mkdir -p %{buildroot}%{my_incdir}/mumps
mkdir -p %{buildroot}%{my_incdir}/pord
install -m 644 include/* %{buildroot}%{my_incdir}/mumps
install -m 644 libseq/*.h %{buildroot}%{my_incdir}/mumps
install -m 644 PORD/include/* %{buildroot}%{my_incdir}/pord
%endif
install -m 755 examples/*simpletest %{buildroot}%{my_bindir}
install -m 755 examples/c_example %{buildroot}%{my_bindir}
install -m 755 examples/*_save_restore %{buildroot}%{my_bindir}
%if %{with mpi}
%if %{without hpc}
# we make a symlink to the serial lib in the parallel lib prefix
# because some scientific packages don't manage different directories
# for the serial and parallel libs
for lib in libcmumps libdmumps libsmumps libzmumps libmumps_common libmpiseq libpord ; do
for type in .a .so .so.%{version}; do
name=${lib}_%{!?scotch:seq}%{?scotch:scotch}${type}
ln -s %{_libdir}/$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
%if !%{with mpi}
%post -n %{libname} -p /sbin/ldconfig
%postun -n %{libname} -p /sbin/ldconfig
%else
%post -n %{libname}
/sbin/ldconfig -N %{my_libdir}
%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.*
%{my_libdir}/libdmumps%{?PLAT}.so.*
%{my_libdir}/libsmumps%{?PLAT}.so.*
%{my_libdir}/libzmumps%{?PLAT}.so.*
%{my_libdir}/libmumps_common%{?PLAT}.so.*
%{my_libdir}/libpord%{?PLAT}.so.*
%if %{without mpi}
%{_libdir}/libmpiseq%{?PLAT}.so.*
%endif
%if %{with mpi} && %{without hpc}
%files -n %{libname}-compat
%if %{without scotch}
%{my_libdir}/lib*_seq.so.*
%else # scotch
%{my_libdir}/lib*_scotch.so.*
%endif # scotch
%endif # mpi && !hpc
%files devel
%if %{with hpc} || ( %{without scotch} && %{without mpi} )
%{?with_hpc:%dir %{my_incdir}}
%{my_incdir}/mumps
%{my_incdir}/pord
%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}
%files devel-static-compat
%{my_libdir}/*%{!?scotch:_seq}%{?scotch:_scotch}.a
%endif
%if %{with hpc} || ( %{without mpi} && %{without scotch} )
%files doc
%doc doc SCILAB MATLAB
%endif
%files examples
%doc Makefile.inc examples
%{my_bindir}%{!?with_hpc:/*}
%changelog