# new file: l/libxc/libxc-3.0.0.eb

l/libxc/libxc-3.0.0.eb

@@ -0,0 +1,31 @@
+easyblock = 'ConfigureMake'
+
+name = 'libxc'
+version = '3.0.0'
+
+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': 'dummy', 'version': ''}
+
+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'