From 210473d9ba9ec710afdbb5749c49abe4451f4c25540c847c1023d11147a4d0c7 Mon Sep 17 00:00:00 2001 From: Ana Guerrero Date: Fri, 3 Jan 2025 14:47:36 +0000 Subject: [PATCH] - Fix hpc builds, add workaround for bsc#1234007. OBS-URL: https://build.opensuse.org/package/show/science/mumps?expand=0&rev=73 --- .gitattributes | 23 ++ .gitignore | 1 + Makefile.inc | 98 ++++++ _multibuild | 11 + mumps-5.3.5.tar.gz | 3 + mumps.changes | 326 +++++++++++++++++++ mumps.spec | 774 +++++++++++++++++++++++++++++++++++++++++++++ 7 files changed, 1236 insertions(+) create mode 100644 .gitattributes create mode 100644 .gitignore create mode 100644 Makefile.inc create mode 100644 _multibuild create mode 100644 mumps-5.3.5.tar.gz create mode 100644 mumps.changes create mode 100644 mumps.spec diff --git a/.gitattributes b/.gitattributes new file mode 100644 index 0000000..9b03811 --- /dev/null +++ b/.gitattributes @@ -0,0 +1,23 @@ +## 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 diff --git a/.gitignore b/.gitignore new file mode 100644 index 0000000..57affb6 --- /dev/null +++ b/.gitignore @@ -0,0 +1 @@ +.osc diff --git a/Makefile.inc b/Makefile.inc new file mode 100644 index 0000000..08fbe81 --- /dev/null +++ b/Makefile.inc @@ -0,0 +1,98 @@ +# +# 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 = diff --git a/_multibuild b/_multibuild new file mode 100644 index 0000000..ebafd49 --- /dev/null +++ b/_multibuild @@ -0,0 +1,11 @@ + + serial + openmpi4 + mvapich2 + scotch-serial + scotch-openmpi4 + gnu-openmpi4-hpc + gnu-mvapich2-hpc + gnu-mpich-hpc + + diff --git a/mumps-5.3.5.tar.gz b/mumps-5.3.5.tar.gz new file mode 100644 index 0000000..11a49d6 --- /dev/null +++ b/mumps-5.3.5.tar.gz @@ -0,0 +1,3 @@ +version https://git-lfs.github.com/spec/v1 +oid sha256:e5d665fdb7043043f0799ae3dbe3b37e5b200d1ab7a6f7b2a4e463fd89507fa4 +size 3940501 diff --git a/mumps.changes b/mumps.changes new file mode 100644 index 0000000..bcb03bb --- /dev/null +++ b/mumps.changes @@ -0,0 +1,326 @@ +------------------------------------------------------------------- +Mon Dec 30 22:47:14 UTC 2024 - Stefan Brüns + +- 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 + +- Disable HPC flavors on i586 + +------------------------------------------------------------------- +Mon Oct 23 11:55:43 UTC 2023 - Nicolas Morey + +- Drop support for obsolete openmpi[123] +- Prepare support for openmpi5 + +------------------------------------------------------------------- +Tue Sep 6 17:23:51 UTC 2022 - Stefan Brüns + +- Add missing conflicts to old library package. +- Cleanup obsolete parts from spec file. + +------------------------------------------------------------------- +Sat Sep 3 22:07:56 UTC 2022 - Stefan Brüns + +- Correct name of library packages to match SONAME. + +------------------------------------------------------------------- +Fri Mar 26 20:24:52 UTC 2021 - Egbert Eich + +- 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 + +- 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 + +- Disable openmpi4 builds for SLE/Leap < 15.3. + +------------------------------------------------------------------- +Thu Jan 28 17:52:27 UTC 2021 - Egbert Eich + +- 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 + +- 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 + +- 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 + +- 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 + +- 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 + +- 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 + +- 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 + +- Reflect renaming of openmpi packages to openmpi1 in Tumbleweed, + fixes unresolvable packages. + +------------------------------------------------------------------- +Mon Sep 9 07:47:02 UTC 2019 - Ana Guerrero Lopez + +- 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 + +- 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 + +- 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 + +- added version flavor to scotch-openmpi[23] (bsc#1131426) + +------------------------------------------------------------------- +Wed Feb 27 22:08:16 UTC 2019 - Egbert Eich + +- 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 + +- 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 + +- 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 + +- Add conflicts between scotch and non-scotch flavors of example + packages. + +------------------------------------------------------------------- +Thu Feb 14 18:24:28 UTC 2019 - Egbert Eich + +- Ship header files with devel package for each HPC build (bsc#1125551). + +------------------------------------------------------------------- +Thu Feb 14 09:11:45 UTC 2019 - Jan Engelhardt + +- Update RPM groups. + +------------------------------------------------------------------- +Thu Feb 14 00:37:16 UTC 2019 - Stefan Brüns + +- Add explicit Requires: for matching libblacs2-* to non-HPC library package + +------------------------------------------------------------------- +Tue Feb 12 07:24:57 UTC 2019 - Egbert Eich + +- 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 + +- 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 ' +- 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 + +- 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 diff --git a/mumps.spec b/mumps.spec new file mode 100644 index 0000000..49fbb68 --- /dev/null +++ b/mumps.spec @@ -0,0 +1,774 @@ +# +# 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