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Convergence analysis of direct minimization and self-consistent iterations

TLDR
This article compares from a numerical analysis perspective two simple representatives, the damped self-consistent field iterations and the gradient descent algorithm, of the two classes of methods competing in the field: SCF and direct minimization methods.
Abstract
This article is concerned with the numerical solution of subspace optimization problems, consisting of minimizing a smooth functional over the set of orthogonal projectors of fixed rank. Such problems are encountered in particular in electronic structure calculation (Hartree-Fock and Kohn-Sham Density Functional Theory -DFT- models). We compare from a numerical analysis perspective two simple representatives, the damped self-consistent field (SCF) iterations and the gradient descent algorithm, of the two classes of methods competing in the field: SCF and direct minimization methods. We derive asymptotic rates of convergence for these algorithms and analyze their dependence on the spectral gap and other properties of the problem. Our theoretical results are complemented by numerical simulations on a variety of examples, from toy models with tunable parameters to realistic Kohn-Sham computations. We also provide an example of chaotic behavior of the simple SCF iterations for a nonquadratic functional.

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A Grassmann Manifold Handbook: Basic Geometry and Computational Aspects.

TL;DR: This work aims to provide a collection of the essential facts and formulae on the geometry of the Grassmann manifold in a fashion that is fit for tackling the aforementioned problems with matrix-based algorithms.
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DFTK: A Julian approach for simulating electrons in solids

TL;DR: In this paper, the authors present a high-throughput screening approach to identify promising novel materials for targeted follow-up investigation using density functional theory (DFT) codes, which is a widely used method for simulating the quantum-chemical behavior of electrons in matter.
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Exponential convergence of Sobolev gradient descent for a class of nonlinear eigenproblems.

TL;DR: Using the Łojasiewicz inequality, it is shown that a Sobolev gradient descent method with adaptive inner product converges exponentially fast to the ground state for the Gross-Pitaevskii eigenproblem.
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Body-Ordered Approximations of Atomic Properties

TL;DR: In this article , it was shown that the local density of states (LDOS) of a wide class of tight-binding models has a weak body-order expansion, and that the resulting bodyorder expansion for analytic observables such as the electron density or the energy has an exponential rate of convergence both at finite Fermi-temperature as well as for insulators at zero-Fermi temperature.
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The Structure of Density-Potential Mapping. Part I: Standard Density-Functional Theory

TL;DR: In this paper , the Hohenberg-Kohn theorem does not so much form the basis of DFT, but is rather the consequence of a more comprehensive mathematical framework, which is especially useful when it comes to the construction of generalized DFTs.
References
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Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set.

TL;DR: An efficient scheme for calculating the Kohn-Sham ground state of metallic systems using pseudopotentials and a plane-wave basis set is presented and the application of Pulay's DIIS method to the iterative diagonalization of large matrices will be discussed.
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Self-Consistent Equations Including Exchange and Correlation Effects

TL;DR: In this paper, the Hartree and Hartree-Fock equations are applied to a uniform electron gas, where the exchange and correlation portions of the chemical potential of the gas are used as additional effective potentials.
Book

Perturbation theory for linear operators

Tosio Kato
TL;DR: The monograph by T Kato as discussed by the authors is an excellent reference work in the theory of linear operators in Banach and Hilbert spaces and is a thoroughly worthwhile reference work both for graduate students in functional analysis as well as for researchers in perturbation, spectral, and scattering theory.
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Simple mathematical models with very complicated dynamics

TL;DR: This is an interpretive review of first-order difference equations, which can exhibit a surprising array of dynamical behaviour, from stable points, to a bifurcating hierarchy of stable cycles, to apparently random fluctuations.
Journal ArticleDOI

Separable dual-space Gaussian pseudopotentials

TL;DR: The pseudopotential is of an analytic form that gives optimal efficiency in numerical calculations using plane waves as a basis set and is separable and has optimal decay properties in both real and Fourier space.
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