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These brief comments on the article in Phys. Rev. B 93, 155116 (2016),address an inadvertent misrepresentation of the capabilities of densityfunctional theory (DFT) and of its local density approximation (LDA) indescribing electronic and related properties of materials accurately. Theoversight of some previous LDA results that agree with experiments partly ledto this unintended misrepresentation, in addition to a few assertions relativeto perceived deficiencies of DFT.

Comments on All-electron mixed basis GW calculations of TiO2 and ZnO crystals