Corrected Density Functional Theory and the Random Phase Approximation: Improved Accuracy at Little Extra Cost
Abstract
We recently introduced an efficient methodology to perform density-corrected Hartree-Fock density functional theory (DC(HF)-DFT) calculations and an extension to it we called "corrected" HF DFT (C(HF)-DFT). In this work, we take a further step and combine C(HF)-DFT, augmented with a straightforward orbital energy correction, with the random phase approximation (RPA). We refer to the resulting methodology as corrected HF RPA (C(HF)-RPA). We evaluate the proposed methodology across various RPA methods: direct RPA (dRPA), RPA with an approximate exchange kernel (RPA-AXK), and RPA with second-order screened exchange (RPA-SOSEX). C(HF)-dRPA, in particular, demonstrates very promising performance; for RPA with exchange methods we find over-corrections for certain chemical problems.
Keywords
Cite
@article{arxiv.2307.00389,
title = {Corrected Density Functional Theory and the Random Phase Approximation: Improved Accuracy at Little Extra Cost},
author = {Daniel Graf and Alex J. W. Thom},
journal= {arXiv preprint arXiv:2307.00389},
year = {2023}
}