easyconfigs-it4i/l/libxc/libxc-2.2.3-foss-2016b.eb
2017-03-09 11:57:40 +01:00

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easyblock = 'ConfigureMake'
name = 'libxc'
version = '2.2.3'
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': 'foss', 'version': '2016b'}
sources = [SOURCE_TAR_GZ]
source_urls = ['http://www.tddft.org/programs/octopus/down.php?file=libxc/']
configopts = 'FC="$F77" FCFLAGS="$FFLAGS" --enable-shared --enable-fortran'
# From the libxc mailing list
# To summarize: expect less tests to fail in libxc 2.0.2, but don't expect
# a fully working testsuite soon (unless someone wants to volunteer to do
# it, of course ) In the meantime, unless the majority of the tests
# fail, your build should be fine.
#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'