Band structure zero energy.
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1:41:59 PM PST - Mon, Nov 12th 2012
What is the energy zero on the output of the "task band structure" command? I notice that most materials plots for band gap properties, etc., define the energy zero as the bottom of the band gap (E-E_Fermi). NWChem obviously doesn't (see the diamond-dos.nw tutorial example), but what is the zero in NWChem's band structure output?


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