International audienceThis 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 th...
It is well known that the self-consistent field (SCF) iteration for solving the Kohn-Sham (KS) equat...
This paper is concerned with the numerical analysis of linear and nonlinear Schrödinger equations wi...
A detailed account of the Kohn-Sham algorithm from quantum chemistry, formulated rigorously in the v...
International audienceThis article is concerned with the numerical solution of subspace optimization...
Um quantenchemische Simulationen von Systemen von Atomen bzw. Molekülen durchzuführen, müssen approx...
La simulation moléculaire et le calcul de structures électroniques sont des outils fondamentaux util...
The general procedure underlying Hartree–Fock and Kohn–Sham density functional theory calculations c...
Molecular simulation and electronic structure calculation are fundamental tools used in chemistry, s...
To obtain convergent numerical approximations without using any orthogonalization operations is of g...
This thesis manuscript is devoted to the optimization of composite convex functions in a determinist...
Cette thèse est consacrée à l’étude de systèmes dynamiques dissipatifs et à la conception d’algorith...
Abstract. The density functional theory (DFT) in electronic structure calculations can be formulated...
This dissertation investigates numerical methods for direct minimization and acceleration of electro...
The density functional theory (DFT) in electronic structure calculations can be formulated as either...
A new framework is presented for evaluating the performance of self-consistent field methods in Kohn...
It is well known that the self-consistent field (SCF) iteration for solving the Kohn-Sham (KS) equat...
This paper is concerned with the numerical analysis of linear and nonlinear Schrödinger equations wi...
A detailed account of the Kohn-Sham algorithm from quantum chemistry, formulated rigorously in the v...
International audienceThis article is concerned with the numerical solution of subspace optimization...
Um quantenchemische Simulationen von Systemen von Atomen bzw. Molekülen durchzuführen, müssen approx...
La simulation moléculaire et le calcul de structures électroniques sont des outils fondamentaux util...
The general procedure underlying Hartree–Fock and Kohn–Sham density functional theory calculations c...
Molecular simulation and electronic structure calculation are fundamental tools used in chemistry, s...
To obtain convergent numerical approximations without using any orthogonalization operations is of g...
This thesis manuscript is devoted to the optimization of composite convex functions in a determinist...
Cette thèse est consacrée à l’étude de systèmes dynamiques dissipatifs et à la conception d’algorith...
Abstract. The density functional theory (DFT) in electronic structure calculations can be formulated...
This dissertation investigates numerical methods for direct minimization and acceleration of electro...
The density functional theory (DFT) in electronic structure calculations can be formulated as either...
A new framework is presented for evaluating the performance of self-consistent field methods in Kohn...
It is well known that the self-consistent field (SCF) iteration for solving the Kohn-Sham (KS) equat...
This paper is concerned with the numerical analysis of linear and nonlinear Schrödinger equations wi...
A detailed account of the Kohn-Sham algorithm from quantum chemistry, formulated rigorously in the v...