openPMD-api (#7765)
* openPMD-api Add a new package for openPMD-api. openPMD is a meta-data standard (markup, schema) for hierarchical, scientific particle and mesh based data. openPMD-api is a library wrapping the underlying backends (HDF5, ADIOS, ...) into a single, object-aware API. * Repository: https://github.com/openPMD/openPMD-api * Project: https://github.com/openPMD http://www.openPMD.org * mpi variant forwarding: fix concretization
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var/spack/repos/builtin/packages/openpmd-api/package.py
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var/spack/repos/builtin/packages/openpmd-api/package.py
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##############################################################################
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# Copyright (c) 2013-2018, Lawrence Livermore National Security, LLC.
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# Produced at the Lawrence Livermore National Laboratory.
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#
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# This file is part of Spack.
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# Created by Todd Gamblin, tgamblin@llnl.gov, All rights reserved.
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# LLNL-CODE-647188
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#
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# For details, see https://github.com/spack/spack
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# Please also see the NOTICE and LICENSE files for our notice and the LGPL.
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#
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# This program is free software; you can redistribute it and/or modify
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# it under the terms of the GNU Lesser General Public License (as
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# published by the Free Software Foundation) version 2.1, February 1999.
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#
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# This program is distributed in the hope that it will be useful, but
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# WITHOUT ANY WARRANTY; without even the IMPLIED WARRANTY OF
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# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the terms and
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# conditions of the GNU Lesser General Public License for more details.
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#
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# You should have received a copy of the GNU Lesser General Public
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# License along with this program; if not, write to the Free Software
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# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
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##############################################################################
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from spack import *
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class OpenpmdApi(CMakePackage):
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"""API for easy reading and writing of openPMD files"""
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homepage = "http://www.openPMD.org"
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url = "https://github.com/openPMD/openPMD-api/archive/1.0.0.tar.gz"
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maintainers = ['ax3l']
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version('develop', branch='dev',
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git='https://github.com/openPMD/openPMD-api.git')
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variant('mpi', default=True,
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description='Enable parallel I/O')
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variant('hdf5', default=True,
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description='Enable HDF5 support')
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variant('adios1', default=False,
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description='Enable ADIOS1 support')
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variant('adios2', default=False,
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description='Enable ADIOS2 support')
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# variant('json', default=True,
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# description='Enable JSON support')
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variant('python', default=True,
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description='Enable Python bindings')
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variant('test', default=True,
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description='Build the tests')
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depends_on('cmake@3.10.0:', type='build')
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depends_on('boost@1.62.0:')
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depends_on('mpark-variant@1.3.0:')
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depends_on('catch@2.2.1: ~single_header', when='+test', type='build')
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depends_on('mpi@2.3:', when='+mpi') # might become MPI 3.0+
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depends_on('hdf5@1.8.6:', when='+hdf5')
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depends_on('hdf5@1.8.6: ~mpi', when='~mpi +hdf5')
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depends_on('hdf5@1.8.6: +mpi', when='+mpi +hdf5')
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depends_on('adios@1.10.0:', when='+adios1')
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depends_on('adios@1.10.0: ~mpi', when='~mpi +adios1')
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depends_on('adios@1.10.0: +mpi', when='+mpi +adios1')
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depends_on('adios2@2.1.0:', when='+adios2')
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depends_on('adios2@2.1.0: ~mpi', when='~mpi +adios2')
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depends_on('adios2@2.1.0: +mpi', when='+mpi +adios2')
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# ideally we want 2.3.0+ for full C++11 CT function signature support
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depends_on('py-pybind11@2.2.1:', when='+python')
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extends('python', when='+python')
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def cmake_args(self):
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spec = self.spec
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args = [
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# variants
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'-DopenPMD_USE_MPI:BOOL={0}'.format(
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'ON' if '+mpi' in spec else 'OFF'),
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'-DopenPMD_USE_HDF5:BOOL={0}'.format(
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'ON' if '+hdf5' in spec else 'OFF'),
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'-DopenPMD_USE_ADIOS1:BOOL={0}'.format(
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'ON' if '+adios1' in spec else 'OFF'),
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'-DopenPMD_USE_ADIOS2:BOOL={0}'.format(
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'ON' if '+adios2' in spec else 'OFF'),
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# '-DopenPMD_USE_JSON:BOOL={0}'.format(
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# 'ON' if '+json' in spec else 'OFF'),
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'-DopenPMD_USE_PYTHON:BOOL={0}'.format(
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'ON' if '+python' in spec else 'OFF'),
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'-DBUILD_TESTING:BOOL={0}'.format(
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'ON' if '+test' in spec else 'OFF')
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]
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if spec.satisfies('+python'):
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args.append('-DPYTHON_EXECUTABLE:FILEPATH={0}'.format(
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self.spec['python'].command.path))
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# switch internally shipped third-party libraries for spack
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args.append('-DopenPMD_USE_INTERNAL_VARIANT:BOOL=OFF')
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if spec.satisfies('+test'):
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args.append('-DopenPMD_USE_INTERNAL_CATCH:BOOL=OFF')
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return args
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