fa5878de7d
- Add Replace-deprecated-MPI_Errhandler_set-with-newer-MPI_Comm_set_errhandler.patch to fix compilation with openmpi4 OBS-URL: https://build.opensuse.org/request/show/890432 OBS-URL: https://build.opensuse.org/package/show/science:HPC/mpibash?expand=0&rev=11
81 lines
2.6 KiB
RPMSpec
81 lines
2.6 KiB
RPMSpec
#
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# spec file for package mpibash
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#
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# Copyright (c) 2021 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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# upon. The license for this file, and modifications and additions to the
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# file, is the same license as for the pristine package itself (unless the
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# license for the pristine package is not an Open Source License, in which
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# case the license is the MIT License). An "Open Source License" is a
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# license that conforms to the Open Source Definition (Version 1.9)
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# published by the Open Source Initiative.
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# Please submit bugfixes or comments via https://bugs.opensuse.org/
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#
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Name: mpibash
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Version: 1.3
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Release: 0
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Summary: Parallel scripting right from the Bourne-Again Shell
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License: GPL-3.0-or-later
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Group: Productivity/Networking/Other
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URL: https://github.com/lanl/MPI-Bash
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Source0: https://github.com/lanl/MPI-Bash/releases/download/v%{version}/mpibash-%{version}.tar.gz
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Patch0: Replace-deprecated-MPI_Errhandler_set-with-newer-MPI_Comm_set_errhandler.patch
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BuildRequires: bash-devel >= 4.4
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BuildRequires: libcircle-devel
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BuildRequires: openmpi-macros-devel
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%openmpi_requires
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BuildRoot: %{_tmppath}/%{name}-%{version}-build
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%description
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MPI-Bash makes it possible to parallelize Bash scripts which run a set of
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Linux commands independently over a large number of input files.
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Because MPI-Bash includes various MPI functions for data transfer and
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synchronization, it is not limited to parallel workloads
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but can incorporate phased operations (i.e. all workers must finish
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operation X before any worker is allowed to begin operation Y).
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%package examples
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Summary: Example Scripts for %{name}
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Group: Productivity/Scientific/Chemistry
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Requires: %{name} = %{version}
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%description examples
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MPI-Bash makes it possible to parallelize Bash scripts which run a set of
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Linux commands independently over a large number of input files.
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This package contains example scripts for mpibash.
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%prep
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%setup -q
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%patch0
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%build
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%setup_openmpi
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%configure --docdir=%{_docdir}/%{name} --with-plugindir=%{_libdir}/%{name}/ CC=mpicc
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%make_build
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%install
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%make_install
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# Fix shebang
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sed -i '1s@/usr/bin/env bash@/bin/bash@' %{buildroot}/%{_bindir}/mpibash
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sed -i '1s@env mpibash@mpibash@' %{buildroot}/%{_docdir}/%{name}/examples/* %{buildroot}/%{_bindir}/m*
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%files
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%defattr(-,root,root,-)
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%{_bindir}/m*
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%{_libdir}/%{name}/
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%{_mandir}/man1/m*
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%{_docdir}/%{name}
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%exclude %{_docdir}/%{name}/examples
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%files examples
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%defattr(-,root,root,-)
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%{_docdir}/%{name}/examples
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%changelog
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