7b9f8abce5
Add language dependencies `c`, `cxx`, and `fortran`. These `depends_on` statements are auto-generated based on file extensions found in source tarballs/zipfiles. The `# generated` comment can be removed by package maintainers after validating correctness.
121 lines
4.5 KiB
Python
121 lines
4.5 KiB
Python
# Copyright 2013-2024 Lawrence Livermore National Security, LLC and other
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# Spack Project Developers. See the top-level COPYRIGHT file for details.
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#
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# SPDX-License-Identifier: (Apache-2.0 OR MIT)
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from spack.package import *
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class Med(CMakePackage):
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"""The MED file format is a specialization of the HDF5 standard."""
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homepage = "https://docs.salome-platform.org/latest/dev/MEDCoupling/med-file.html"
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url = "https://files.salome-platform.org/Salome/other/med-3.2.0.tar.gz"
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maintainers("likask")
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license("LGPL-3.0-only")
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version(
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"5.0.0",
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sha256="267e76d0c67ec51c10e3199484ec1508baa8d5ed845c628adf660529dce7a3d4",
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url="https://files.salome-platform.org/Salome/medfile/med-5.0.0.tar.bz2",
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)
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version(
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"4.1.1",
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sha256="a082b705d1aafe95d3a231d12c57f0b71df554c253e190acca8d26fc775fb1e6",
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url="https://files.salome-platform.org/Salome/medfile/med-4.1.1.tar.gz",
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)
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# Older versions are no more available from the official provider
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version(
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"4.1.0",
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sha256="847db5d6fbc9ce6924cb4aea86362812c9a5ef6b9684377e4dd6879627651fce",
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deprecated=True,
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)
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version(
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"4.0.0",
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sha256="a474e90b5882ce69c5e9f66f6359c53b8b73eb448c5f631fa96e8cd2c14df004",
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deprecated=True,
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)
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version(
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"3.2.0",
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sha256="d52e9a1bdd10f31aa154c34a5799b48d4266dc6b4a5ee05a9ceda525f2c6c138",
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deprecated=True,
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)
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depends_on("c", type="build") # generated
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depends_on("cxx", type="build") # generated
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depends_on("fortran", type="build") # generated
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variant("api23", default=True, description="Enable API2.3")
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variant("mpi", default=True, description="Enable MPI")
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variant("shared", default=False, description="Builds a shared version of the library")
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variant("fortran", default=False, description="Enable Fortran support")
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variant("doc", default=False, description="Install documentation")
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variant("python", default=False, description="Build Python bindings")
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depends_on("hdf5@:1.8.22", when="@3.2.0")
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depends_on("hdf5@1.10.2:1.10.7", when="@4")
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depends_on("hdf5@1.12.1:1.12", when="@5:")
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depends_on("hdf5~mpi", when="~mpi")
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depends_on("hdf5+mpi", when="+mpi")
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depends_on("mpi", when="+mpi")
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depends_on("doxygen", type="build", when="+doc")
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depends_on("swig", type="build", when="+python")
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depends_on("python", when="+python")
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conflicts("~shared", when="+python", msg="Python bindings require shared libraries")
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conflicts("@4.1.0", when="~shared", msg="Link error when static")
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# C++11 requires a space between literal and identifier
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patch("add_space.patch", when="@3.2.0")
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# Fix problem where CMake "could not find TARGET hdf5"
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# The patch only works with HDF5 shared library builds
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patch("med-4.1.0-hdf5-target.patch", when="@4.0.0:4.1.0")
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depends_on("hdf5+shared", when="@4.0.0:4.1.0")
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def patch(self):
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# resembles FindSalomeHDF5.patch as in salome-configuration
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# see https://cmake.org/cmake/help/latest/prop_tgt/IMPORTED_LINK_INTERFACE_LIBRARIES.html
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filter_file(
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"GET_PROPERTY(_lib_lst TARGET hdf5-shared PROPERTY IMPORTED_LINK_INTERFACE_LIBRARIES_NOCONFIG)", # noqa: E501
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"#GET_PROPERTY(_lib_lst TARGET hdf5-shared PROPERTY IMPORTED_LINK_INTERFACE_LIBRARIES_NOCONFIG)", # noqa: E501
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"config/cmake_files/FindMedfileHDF5.cmake",
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string=True,
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)
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def cmake_args(self):
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spec = self.spec
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options = [
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self.define("HDF5_ROOT_DIR", spec["hdf5"].prefix),
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self.define("MEDFILE_BUILD_TESTS", self.run_tests),
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self.define_from_variant("MEDFILE_BUILD_PYTHON", "python"),
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self.define_from_variant("MEDFILE_INSTALL_DOC", "doc"),
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]
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if "~fortran" in spec:
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options.append("-DCMAKE_Fortran_COMPILER=")
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if "+api23" in spec:
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options.extend(
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[
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"-DCMAKE_CXX_FLAGS:STRING=-DMED_API_23=1",
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"-DCMAKE_C_FLAGS:STRING=-DMED_API_23=1",
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"-DMED_API_23=1",
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]
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)
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if "+shared" in spec:
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options.extend(["-DMEDFILE_BUILD_SHARED_LIBS=ON", "-DMEDFILE_BUILD_STATIC_LIBS=OFF"])
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else:
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options.extend(["-DMEDFILE_BUILD_SHARED_LIBS=OFF", "-DMEDFILE_BUILD_STATIC_LIBS=ON"])
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if "+mpi" in spec:
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options.extend(["-DMEDFILE_USE_MPI=YES", "-DMPI_ROOT_DIR=%s" % spec["mpi"].prefix])
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return options
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