The LDA-1/2 method applied to atoms and molecules

Abstract

The LDA-1/2 method has proven to be a viable approach for calculating band gaps of semiconductors. To address its accuracy for finite systems, we apply LDA-1/2 to atoms and the molecules of the $GW100$ test set. The obtained energies of the highest-occupied molecular orbitals are validated against CCSD(T) data and the $G_0W_0$ approach of many-body perturbation theory. The accuracy of LDA-1/2 and $G_0W_0$ is found to be the same, where the latter is computationally much more involved. To get insight into the benefits and limitations of the LDA-1/2 method, we analyze the impact of each assumption made in deriving the methodology.