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In Ref. [9] we reported a ZP band gap correction for diamond of (Equation presented) eV. Those calculations used a (Equation presented) supercell, and should therefore be compared with the value of (Equation presented) eV reported in Table III. The difference between these two values is due to the different treatment of the vibrational wave function and (Equation presented). In Ref. [9], we used an anharmonic vibrational wave function and a principal axes expansion for (Equation presented).
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In Ref. [9] we reported a ZP band gap correction for diamond of (Equation presented) eV. Those calculations used a (Equation presented) supercell, and should therefore be compared with the value of (Equation presented) eV reported in Table III. The difference between these two values is due to the different treatment of the vibrational wave function and (Equation presented). In Ref. [9], we used an anharmonic vibrational wave function and a principal axes expansion for (Equation presented).
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