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@@ -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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%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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%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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%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
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%if "%{flavor}" == "gnu-openmpi5-hpc"
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%{?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
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%global mpi_family mvapich2
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%define mumps_f77_mpilibs -lfmpich -lmpich
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%undefine mpi_ver
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%bcond_without hpc
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%endif
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%if "%{flavor}" == "gnu-mpich-hpc"
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%undefine c_f_ver
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%global mpi_family mpich
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%bcond_without hpc
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%endif
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%if "%{flavor}" == "gnu7-openmpi4-hpc"
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%{?DisOMPI4}
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%define c_f_ver 7
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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
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%if "%{flavor}" == "gnu7-openmpi5-hpc"
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%{?DisOMPI5}
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%define c_f_ver 7
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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}" == "gnu7-mvapich2-hpc"
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%define c_f_ver 7
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# macro mpi is used by macros for master package
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%global mpi_family mvapich2
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%define mumps_f77_mpilibs -lfmpich -lmpich
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%undefine mpi_ver
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%bcond_without hpc
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%endif
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%if "%{flavor}" == "gnu7-mpich-hpc"
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%define c_f_ver 7
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%global mpi_family mpich
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%bcond_without hpc
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%endif
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%if "%{flavor}" == "gnu8-openmpi4-hpc"
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%{?DisOMPI4}
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%define c_f_ver 8
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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
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%if "%{flavor}" == "gnu8-openmpi5-hpc"
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%{?DisOMPI5}
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%define c_f_ver 8
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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}" == "gnu8-mvapich2-hpc"
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%define c_f_ver 8
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# macro mpi is used by macros for master package
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%global mpi_family mvapich2
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%define mumps_f77_mpilibs -lfmpich -lmpich
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%undefine mpi_ver
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%bcond_without hpc
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%endif
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%if "%{flavor}" == "gnu8-mpich-hpc"
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%define c_f_ver 8
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%global mpi_family mpich
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%bcond_without hpc
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%endif
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%if "%{flavor}" == "gnu9-openmpi4-hpc"
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%{?DisOMPI4}
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%define c_f_ver 9
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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
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%if "%{flavor}" == "gnu9-openmpi5-hpc"
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%{?DisOMPI5}
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%define c_f_ver 9
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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}" == "gnu9-mvapich2-hpc"
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%define c_f_ver 9
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# macro mpi is used by macros for master package
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%global mpi_family mvapich2
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%define mumps_f77_mpilibs -lfmpich -lmpich
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%undefine mpi_ver
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%bcond_without hpc
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%endif
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%if "%{flavor}" == "gnu9-mpich-hpc"
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%define c_f_ver 9
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%global mpi_family mpich
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%bcond_without hpc
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%endif
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%if "%{flavor}" == "gnu10-openmpi4-hpc"
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%{?DisOMPI4}
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%define c_f_ver 10
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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
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%if "%{flavor}" == "gnu10-openmpi5-hpc"
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%{?DisOMPI5}
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%define c_f_ver 10
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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}" == "gnu10-mvapich2-hpc"
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%define c_f_ver 10
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# macro mpi is used by macros for master package
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%global mpi_family mvapich2
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%define mumps_f77_mpilibs -lfmpich -lmpich
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%undefine mpi_ver
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%bcond_without hpc
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%endif
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%if "%{flavor}" == "gnu10-mpich-hpc"
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%define c_f_ver 10
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%global mpi_family mpich
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%bcond_without hpc
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%endif
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%ifarch i586 s390 ppc armv7l
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ExclusiveArch: do_not_build
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%endif
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%if !0%{?is_opensuse} && !0%{?with_hpc:1}
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ExclusiveArch: do_not_build
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%endif
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%{?mpi_family:%{bcond_without mpi}}%{!?mpi_family:%{bcond_with mpi}}
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%{?mpi_flavor:%{bcond_without mpi}}%{!?mpi_flavor:%{bcond_with mpi}}
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%if %{with scotch}
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%if %{with mpi}
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@@ -295,7 +90,6 @@ ExclusiveArch: do_not_build
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%endif
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%endif
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%if %{without hpc}
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%if %{without mpi}
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%define my_prefix %_prefix
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%define my_bindir %_bindir
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@@ -303,8 +97,8 @@ ExclusiveArch: do_not_build
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%define my_incdir %_includedir
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%define my_datadir %_datadir
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%else
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%define my_suffix -%{mpi_family}%{?mpi_ver}
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%define my_prefix %{_libdir}/mpi/gcc/%{mpi_family}%{?mpi_ver}
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%define my_suffix -%{mpi_flavor}
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%define my_prefix %{_libdir}/mpi/gcc/%{mpi_flavor}
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%define my_bindir %{my_prefix}/bin
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%define my_libdir %{my_prefix}/%{_lib}/
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%define my_incdir %{my_prefix}/include/
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@@ -312,48 +106,25 @@ ExclusiveArch: do_not_build
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%endif
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%define package_name %{pname}%{?scotch:-%{scotch}}%{?my_suffix}
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%define libname lib%{pname}%{?scotch:-%{scotch}}%{?so_ver}%{?my_suffix}
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%else
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ExcludeArch: %ix86
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%{!?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
|
|
|
|
|
%if %{with scotch}
|
|
|
|
|
%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
|
|
|
|
|
%endif
|
|
|
|
|
%else # mpi
|
|
|
|
|
Requires: ptscotch-%{mpi_flavor}-devel
|
|
|
|
|
%endif
|
|
|
|
|
%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}
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%{hpc_dirs}
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%{hpc_modules_files}
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%endif
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%license LICENSE
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%doc ChangeLog README VERSION CREDITS
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%{my_libdir}/libcmumps%{?PLAT}.so.*
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@@ -734,39 +427,38 @@ rm -rf examples/*.o examples/*simpletest examples/*_save_restore examples/c_exam
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%{_libdir}/libmpiseq%{?PLAT}.so.*
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%endif
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%if %{with mpi} && %{without hpc}
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%if %{with mpi}
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%files -n %{libname}-compat
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%if %{without scotch}
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%{my_libdir}/lib*_seq.so.*
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%else # scotch
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%{my_libdir}/lib*_scotch.so.*
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%endif # scotch
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%endif # mpi && !hpc
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%endif # mpi
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%files devel
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%if %{with hpc} || ( %{without scotch} && %{without mpi} )
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%{?with_hpc:%dir %{my_incdir}}
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%if %{without scotch} && %{without mpi}
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%{my_incdir}/mumps
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%{my_incdir}/pord
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%endif
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%endif
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%{my_libdir}/*.so
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%files devel-static
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%{?with_mpi:%exclude %{my_libdir}/*%{!?scotch:_seq}%{?scotch:_scotch}.a}
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%{my_libdir}/*.a
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%if %{with mpi} && %{without hpc}
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%if %{with mpi}
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%files devel-static-compat
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%{my_libdir}/*%{!?scotch:_seq}%{?scotch:_scotch}.a
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%endif
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%if %{with hpc} || ( %{without mpi} && %{without scotch} )
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%if %{without mpi} && %{without scotch}
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%files doc
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%doc doc SCILAB MATLAB
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%endif
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%files examples
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%doc Makefile.inc examples
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%{my_bindir}%{!?with_hpc:/*}
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%{my_bindir}/*
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%changelog
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