76 lines
2.7 KiB
Python
76 lines
2.7 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 H5hut(AutotoolsPackage):
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"""H5hut (HDF5 Utility Toolkit).
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High-Performance I/O Library for Particle-based Simulations."""
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homepage = "https://amas.psi.ch/H5hut/"
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url = "https://amas.web.psi.ch/Downloads/H5hut/H5hut-2.0.0rc3.tar.gz"
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git = "https://gitlab.psi.ch/H5hut/src.git"
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version("2.0.0rc7", sha256="bc058c4817c356b7b7acfe386c586923103b90bdfa83575db3a91754767e6fab")
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version("2.0.0rc6", sha256="980a5c634877265bd3a862fbd439d973d44be9c1d2f840c3635e8c6375d62d7e")
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version("2.0.0rc3", sha256="1ca9a9478a99e1811ecbca3c02cc49258050d339ffb1a170006eab4ab2a01790")
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version("master", branch="master")
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variant("fortran", default=True, description="Enable Fortran support")
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variant("mpi", default=True, description="Enable MPI support")
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depends_on("autoconf", type="build", when="build_system=autotools")
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depends_on("automake", type="build", when="build_system=autotools")
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depends_on("libtool", type="build", when="build_system=autotools")
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depends_on("mpi", when="+mpi")
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# h5hut +mpi uses the obsolete function H5Pset_fapl_mpiposix:
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depends_on("hdf5@1.8:+mpi", when="+mpi")
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depends_on("hdf5@1.8:", when="~mpi")
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# If built in parallel, the following error message occurs:
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# install: .libs/libH5hut.a: No such file or directory
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parallel = False
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@run_before("configure")
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def validate(self):
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"""Checks if Fortran compiler is available."""
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if "+fortran" in self.spec and not self.compiler.fc:
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raise RuntimeError("Cannot build Fortran variant without a Fortran compiler.")
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def flag_handler(self, name, flags):
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build_system_flags = []
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if name == "cflags" and self.spec.version < Version("2.0.0rc7"):
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build_system_flags = ["-DH5_USE_110_API"]
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return flags, None, build_system_flags
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def autoreconf(self, spec, prefix):
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which("bash")("autogen.sh")
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def configure_args(self):
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spec = self.spec
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config_args = ["--enable-shared"]
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if "+fortran" in spec:
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config_args.append("--enable-fortran")
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if "+mpi" in spec:
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config_args.extend(
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[
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"--enable-parallel",
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"CC={0}".format(spec["mpi"].mpicc),
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"CXX={0}".format(spec["mpi"].mpicxx),
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]
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)
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if "+fortran" in spec:
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config_args.append("FC={0}".format(spec["mpi"].mpifc))
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return config_args
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