forked from pool/mumps
Compare commits
4 Commits
| Author | SHA256 | Date | |
|---|---|---|---|
| 2f8a49aa4d | |||
| b38f472a2f | |||
| 6fb90a3d1b | |||
| 210473d9ba |
@@ -1,11 +1,10 @@
|
||||
<multibuild>
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<package>serial</package>
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<package>openmpi4</package>
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<package>openmpi5</package>
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<package>mvapich2</package>
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<package>scotch-serial</package>
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<package>scotch-openmpi4</package>
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<package>gnu-openmpi4-hpc</package>
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<package>gnu-mvapich2-hpc</package>
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<package>gnu-mpich-hpc</package>
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<package>scotch-openmpi5</package>
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<!-- <package>scotch-mvapich2</package> -->
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</multibuild>
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@@ -1,3 +1,15 @@
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-------------------------------------------------------------------
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Mon Mar 24 13:13:54 UTC 2025 - Nicolas Morey <nicolas.morey@suse.com>
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- Disable and remove support for gnu-hpc build flavours (bsc#1239982)
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- Add openmpi5 build flavour
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- openmpi5 is not available on 32b systems
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-------------------------------------------------------------------
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Mon Dec 30 22:47:14 UTC 2024 - Stefan Brüns <stefan.bruens@rwth-aachen.de>
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- Fix hpc builds, add workaround for bsc#1234007.
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-------------------------------------------------------------------
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Thu Feb 22 12:29:34 UTC 2024 - pgajdos@suse.com
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398
mumps.spec
398
mumps.spec
@@ -1,7 +1,7 @@
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#
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# spec file for package mumps
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#
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# Copyright (c) 2024 SUSE LLC
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# Copyright (c) 2025 SUSE LLC
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#
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# All modifications and additions to the file contributed by third parties
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# remain the property of their copyright owners, unless otherwise agreed
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@@ -19,9 +19,7 @@
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%global flavor @BUILD_FLAVOR@%{nil}
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%define pname mumps
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%define ver 5.3.5
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%define so_ver 5_3_5
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%define openblas_vers 0.3.6
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%global _lto_cflags %{_lto_cflags} -ffat-lto-objects
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%define PNAME %(echo %{pname} | tr [a-z] [A-Z])
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@@ -32,260 +30,57 @@
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ExclusiveArch: do_not_build
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%endif
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%if 0%{?sle_version} >= 150200
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%define DisOMPI1 ExclusiveArch: do_not_build
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%endif
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%if !0%{?is_opensuse} && 0%{?sle_version:1} && 0%{?sle_version} < 150200
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%define DisOMPI3 ExclusiveArch: do_not_build
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%endif
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%if 0%{?sle_version:1} && 0%{?sle_version} < 150300
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%define DisOMPI4 ExclusiveArch: do_not_build
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%endif
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%if "%{flavor}" == "serial"
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# Stub MPI library
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%define mumps_f77_mpilibs '-lmpiseq'
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%bcond_with hpc
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%endif
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%if "%{flavor}" == "scotch-serial"
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# Stub MPI library
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%define mumps_f77_mpilibs '-lmpiseq'
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%bcond_with hpc
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%bcond_without scotch
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%endif
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|
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%if "%{flavor}" == "openmpi4"
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%{?DisOMPI4}
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%define mpi_family openmpi
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%define mpi_flavor openmpi4
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%define mumps_f77_mpilibs -lmpi_mpifh -lmpi
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%define mpi_ver 4
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%bcond_with hpc
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%endif
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|
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%if "%{flavor}" == "openmpi5"
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%{?DisOMPI5}
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%define mpi_family openmpi
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%define mpi_flavor openmpi5
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%define mumps_f77_mpilibs -lmpi_mpifh -lmpi
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%define mpi_ver 5
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%bcond_with hpc
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ExcludeArch: %{ix86} %{arm}
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%endif
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||||
|
||||
%if "%{flavor}" == "mvapich2"
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%define mpi_family mvapich2
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%define mpi_flavor mvapich2
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%define mumps_f77_mpilibs -lfmpich -lmpich
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%bcond_with hpc
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%endif
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%if "%{flavor}" == "scotch-openmpi4"
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%{?DisOMPI4}
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%define mpi_family openmpi
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%define mpi_ver 4
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%define mpi_flavor openmpi4
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%define mumps_f77_mpilibs -lmpi_mpifh -lmpi
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%bcond_with hpc
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%bcond_without scotch
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%endif
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||||
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%if "%{flavor}" == "scotch-openmpi5"
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%{?DisOMPI5}
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%define mpi_family openmpi
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%define mpi_ver 5
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%define mpi_flavor openmpi5
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%define mumps_f77_mpilibs -lmpi_mpifh -lmpi
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%bcond_with hpc
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%bcond_without scotch
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ExcludeArch: %{ix86} %{arm}
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||||
%endif
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||||
|
||||
%if "%{flavor}" == "scotch-mvapich2"
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%define mpi_family mvapich2
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%define mpi_flavor mvapich2
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%define mumps_f77_mpilibs -lfmpich -lmpich
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%bcond_with hpc
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%bcond_without scotch
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%endif
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||||
|
||||
%if "%{flavor}" == "gnu-openmpi4-hpc"
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%{?DisOMPI4}
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||||
%undefine c_f_ver
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||||
# macro mpi is used by macros for master package
|
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%global mpi_family openmpi
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||||
%define mumps_f77_mpilibs -lmpi_mpifh -lmpi
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%define mpi_ver 4
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%bcond_without hpc
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||||
%endif
|
||||
|
||||
%if "%{flavor}" == "gnu-openmpi5-hpc"
|
||||
%{?DisOMPI5}
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%undefine c_f_ver
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# macro mpi is used by macros for master package
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%global mpi_family openmpi
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%define mumps_f77_mpilibs -lmpi_mpifh -lmpi
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%define mpi_ver 5
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%bcond_without hpc
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||||
%endif
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||||
|
||||
%if "%{flavor}" == "gnu-mvapich2-hpc"
|
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%undefine c_f_ver
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||||
# macro mpi is used by macros for master package
|
||||
%global mpi_family mvapich2
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||||
%define mumps_f77_mpilibs -lfmpich -lmpich
|
||||
%undefine mpi_ver
|
||||
%bcond_without hpc
|
||||
%endif
|
||||
|
||||
%if "%{flavor}" == "gnu-mpich-hpc"
|
||||
%undefine c_f_ver
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||||
%global mpi_family mpich
|
||||
%bcond_without hpc
|
||||
%endif
|
||||
|
||||
%if "%{flavor}" == "gnu7-openmpi4-hpc"
|
||||
%{?DisOMPI4}
|
||||
%define c_f_ver 7
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||||
# macro mpi is used by macros for master package
|
||||
%global mpi_family openmpi
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||||
%define mumps_f77_mpilibs -lmpi_mpifh -lmpi
|
||||
%define mpi_ver 4
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||||
%bcond_without hpc
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||||
%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
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||||
%define mumps_f77_mpilibs -lmpi_mpifh -lmpi
|
||||
%define mpi_ver 5
|
||||
%bcond_without hpc
|
||||
%endif
|
||||
|
||||
%if "%{flavor}" == "gnu7-mvapich2-hpc"
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||||
%define c_f_ver 7
|
||||
# macro mpi is used by macros for master package
|
||||
%global mpi_family mvapich2
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||||
%define mumps_f77_mpilibs -lfmpich -lmpich
|
||||
%undefine mpi_ver
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||||
%bcond_without hpc
|
||||
%endif
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||||
|
||||
%if "%{flavor}" == "gnu7-mpich-hpc"
|
||||
%define c_f_ver 7
|
||||
%global mpi_family mpich
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||||
%bcond_without hpc
|
||||
%endif
|
||||
|
||||
%if "%{flavor}" == "gnu8-openmpi4-hpc"
|
||||
%{?DisOMPI4}
|
||||
%define c_f_ver 8
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||||
# macro mpi is used by macros for master package
|
||||
%global mpi_family openmpi
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||||
%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
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||||
%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
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||||
%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 @@ ExclusiveArch: do_not_build
|
||||
%endif
|
||||
%endif
|
||||
|
||||
%if %{without hpc}
|
||||
%if %{without mpi}
|
||||
%define my_prefix %_prefix
|
||||
%define my_bindir %_bindir
|
||||
@@ -303,8 +97,8 @@ ExclusiveArch: do_not_build
|
||||
%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/
|
||||
@@ -312,48 +106,25 @@ ExclusiveArch: do_not_build
|
||||
%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
|
||||
BuildRequires: suse-hpc
|
||||
%endif # hpc
|
||||
|
||||
%description
|
||||
MUMPS implements a direct solver for large sparse linear systems, with a
|
||||
@@ -364,19 +135,11 @@ 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}
|
||||
%{?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
|
||||
@@ -387,14 +150,14 @@ 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}.
|
||||
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}
|
||||
@@ -407,7 +170,7 @@ 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}.
|
||||
directory MUMPS built for %{mpi_flavor}.
|
||||
|
||||
%package doc
|
||||
Summary: A MUltifrontal Massively Parallel Sparse direct Solver
|
||||
@@ -425,34 +188,29 @@ 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}.
|
||||
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
|
||||
@@ -487,16 +245,14 @@ 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}.
|
||||
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
|
||||
@@ -507,13 +263,6 @@ 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}
|
||||
|
||||
@@ -521,12 +270,7 @@ matlab and scilab extensions are provided in /usr/share/doc/packages/mumps.
|
||||
|
||||
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}}
|
||||
|
||||
@@ -545,22 +289,17 @@ module load openblas scalapack
|
||||
%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)
|
||||
@@ -637,7 +376,7 @@ 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}
|
||||
%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
|
||||
@@ -649,7 +388,6 @@ 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
|
||||
@@ -659,48 +397,8 @@ for lib in libcmumps libdmumps libsmumps libzmumps libmumps_common libmpiseq lib
|
||||
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
|
||||
|
||||
@@ -714,14 +412,9 @@ rm -rf examples/*.o examples/*simpletest examples/*_save_restore examples/c_exam
|
||||
|
||||
%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.*
|
||||
@@ -734,39 +427,38 @@ rm -rf examples/*.o examples/*simpletest examples/*_save_restore examples/c_exam
|
||||
%{_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}/*
|
||||
|
||||
%changelog
|
||||
|
||||
Reference in New Issue
Block a user