spack/var/spack/repos/builtin/packages/salome-med/package.py
Francis Kloss 53461b7b04
salome-medcoupling: new package (with dependencies) (#25785)
Adds new packages for using MEDCoupling from SALOME platform
2021-10-13 13:50:37 +02:00

85 lines
3.1 KiB
Python

# Copyright 2013-2021 Lawrence Livermore National Security, LLC and other
# Spack Project Developers. See the top-level COPYRIGHT file for details.
#
# SPDX-License-Identifier: (Apache-2.0 OR MIT)
#
# Important feature: to interoperate goodly MED files, it is imperative to fix
# the HDF5 version for a salome-med version
from spack import *
class SalomeMed(CMakePackage):
"""salome-med is the MED file format that is the SALOME platform standard
file for meshes and fields and salome-med is based on HDF5 library."""
maintainers = ['franciskloss']
homepage = "https://docs.salome-platform.org/latest/dev/MEDCoupling/developer/med-file.html"
url = "ftp://ftp.cea.fr/pub/salome/prerequisites/med-4.1.0.tar.gz"
version('4.1.0', sha256='847db5d6fbc9ce6924cb4aea86362812c9a5ef6b9684377e4dd6879627651fce')
version('4.0.0', sha256='a474e90b5882ce69c5e9f66f6359c53b8b73eb448c5f631fa96e8cd2c14df004')
version('3.3.1', sha256='856e9c4bb75eb0cceac3d5a5c65b1ce52fb3c46b9182920e1c9f34ae69bd2d5f')
version('3.2.0', sha256='d52e9a1bdd10f31aa154c34a5799b48d4266dc6b4a5ee05a9ceda525f2c6c138')
variant('mpi', default=False, description='Enable MPI')
variant('static', default=False, description='Enable static library build')
variant('fortran', default=False, description='Enable Fortran')
depends_on('mpi', when='+mpi')
depends_on('hdf5@1.10.3+mpi', when='@4.1.0+mpi')
depends_on('hdf5@1.10.3~mpi', when='@4.1.0~mpi')
depends_on('hdf5@1.10.3+mpi', when='@4.0.0+mpi')
depends_on('hdf5@1.10.3~mpi', when='@4.0.0~mpi')
depends_on('hdf5@1.8.14+mpi', when='@3.3.1+mpi')
depends_on('hdf5@1.8.14~mpi', when='@3.3.1~mpi')
depends_on('hdf5@1.8.14+mpi', when='@3.2.0+mpi')
depends_on('hdf5@1.8.14~mpi', when='@3.2.0~mpi')
patch('MAJ_400_410_champs.patch', when='@4.1.0+static', working_dir='./tools/medimport/4.0.0')
def check(self):
with working_dir(self.build_directory):
make('test', parallel=False)
def setup_dependent_build_environment(self, env, dependent_spec):
env.set('HDF5_ROOT_DIR', self.spec['hdf5'].prefix)
def cmake_args(self):
spec = self.spec
options = []
if '+mpi' in spec:
options.extend([
'-DMEDFILE_USE_MPI=ON',
'-DMPI_ROOT_DIR=%s' % spec['mpi'].prefix])
else:
options.extend(['-DMEDFILE_USE_MPI=OFF'])
if '+static' in spec:
options.extend([
'-DMEDFILE_BUILD_SHARED_LIBS=OFF',
'-DMEDFILE_BUILD_STATIC_LIBS=ON'])
else:
options.extend([
'-DMEDFILE_BUILD_SHARED_LIBS=ON',
'-DMEDFILE_BUILD_STATIC_LIBS=OFF'])
if '+fortran' in spec:
options.extend(['-DCMAKE_Fortran_COMPILER=%s' % self.compiler.fc])
else:
options.extend(['-DCMAKE_Fortran_COMPILER='])
options.extend([
'-DMEDFILE_BUILD_PYTHON=OFF',
'-DMEDFILE_INSTALL_DOC=OFF',
'-DMEDFILE_BUILD_TESTS=%s' % self.run_tests,
'-DHDF5_ROOT_DIR=%s' % spec['hdf5'].prefix])
return options