Spack packages now PEP8 compliant.
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@@ -24,6 +24,7 @@
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##############################################################################
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from spack import *
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class Libxc(Package):
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"""Libxc is a library of exchange-correlation functionals for
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density-functional theory."""
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@@ -33,7 +34,6 @@ class Libxc(Package):
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version('2.2.2', 'd9f90a0d6e36df6c1312b6422280f2ec')
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def install(self, spec, prefix):
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configure('--prefix=%s' % prefix,
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'--enable-shared')
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