Although both EFERMI.OUT and INFO.OUT give the value of Fermi energy or level, it seems strange for the calculated density of states and band structures. The value of Fermi energy in EFERMI.OUT doesn't look like the valence band maxmium (VBM) of semicondctor. Does the energy in band structure and density of states substract the value of Fermi energy?
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Although both EFERMI.OUT and INFO.OUT give the value of Fermi energy or level, it seems strange for the calculated density of states and band structures. The value of Fermi energy in EFERMI.OUT doesn't look like the valence band maxmium (VBM) of semicondctor. Does the energy in band structure and density of states substract the value of Fermi energy?
The Fermi energy is subtracted from the energy bands in the DOS and band structure plots. i.e. the plotted Fermi energy is at zero.