easyconfigs-it4i/ARCHIVE/l/libxc/libxc-4.2.3-intel-2017a.eb
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easyblock = 'ConfigureMake'
name = 'libxc'
version = '4.2.3'
homepage = 'http://www.tddft.org/programs/octopus/wiki/index.php/Libxc'
description = """Libxc is a library of exchange-correlation functionals for density-functional theory.
The aim is to provide a portable, well tested and reliable set of exchange and correlation functionals."""
toolchain = {'name': 'intel', 'version': '2017a'}
source_urls = ['http://www.tddft.org/programs/octopus/down.php?file=libxc/%(version)s/']
sources = [SOURCE_TAR_GZ]
checksums = ['02e49e9ba7d21d18df17e9e57eae861e6ce05e65e966e1e832475aa09e344256']
configopts = '--enable-static --enable-shared --enable-fortran'
runtest = 'check'
sanity_check_paths = {
'files': ['lib/libxc%s.%s' % (x, y) for x in ['', 'f90'] for y in ['a', SHLIB_EXT]],
'dirs': ['include'],
}
parallel = 1
moduleclass = 'chem'