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Merge branch 'py3' of github.com:TRIQS/dft_tools into py3
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62c810d8d6
@ -154,7 +154,7 @@ class ElectronicStructure:
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nproj, ns, nk, nb = plo.shape
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ions = sorted(list(set([param['isite'] for param in self.proj_params])))
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nions = len(ions)
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norb = nproj / nions
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norb = nproj // nions
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# Spin factor
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sp_fac = 2.0 if ns == 1 and not self.nc_flag else 1.0
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