Computing the Self-Consistent Field in Kohn-Sham Density Functional Theory

Abstract

A new framework is presented for evaluating the performance of self-consistent field methods in Kohn-Sham density functional theory. The aims of this work are two-fold. First, we explore the properties of Kohn-Sham density functional theory as it pertains to the convergence of self-consistent field iterations. Sources of inefficiencies and instabilities are identified, and methods to mitigate these difficulties are discussed. Second, we introduce a framework to assess the relative utility of algorithms in the present context, comprising a representative benchmark suite of over fifty Kohn-Sham simulation inputs, the \textsc{scf}-$x_n$ suite. This provides a new tool to develop, evaluate and compare new algorithms in a fair, well-defined and transparent manner.

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• Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
• A time-dependent density functional theory scheme for efficient calculations of dynamic (hyper)polarizabilities
• Symmetry breaking in the self-consistent Kohn-Sham equations

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