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...
We discuss techniques for accelerating the self consistent field (SCF) iteration for solving the Koh...
The Self Consistent Field (SCF) iteration, widely used for computing the ground state energy and th...
In this paper we provide a rigorous convergence analysis for the renowned particle swarm optimizatio...
International audienceThis article is concerned with the numerical solution of subspace optimization...
It is well known that the self-consistent field (SCF) iteration for solving the Kohn-Sham (KS) equat...
A new framework is presented for evaluating the performance of self-consistent field methods in Kohn...
The density functional theory (DFT) in electronic structure calculations can be formulated as either...
To obtain convergent numerical approximations without using any orthogonalization operations is of g...
In this paper, we study a few theoretical issues in the discretized Kohn-Sham (KS) density functiona...
International audienceWe propose a novel adaptive damping algorithm for the self-consistent field (S...
A new framework is presented for evaluating the performance of self-consistent field methods in Kohn...
The exact Kohn-Sham iteration of generalized density-functional theory in finite dimensions with a M...
Abstract. The density functional theory (DFT) in electronic structure calculations can be formulated...
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...
We discuss techniques for accelerating the self consistent field (SCF) iteration for solving the Koh...
The Self Consistent Field (SCF) iteration, widely used for computing the ground state energy and th...
In this paper we provide a rigorous convergence analysis for the renowned particle swarm optimizatio...
International audienceThis article is concerned with the numerical solution of subspace optimization...
It is well known that the self-consistent field (SCF) iteration for solving the Kohn-Sham (KS) equat...
A new framework is presented for evaluating the performance of self-consistent field methods in Kohn...
The density functional theory (DFT) in electronic structure calculations can be formulated as either...
To obtain convergent numerical approximations without using any orthogonalization operations is of g...
In this paper, we study a few theoretical issues in the discretized Kohn-Sham (KS) density functiona...
International audienceWe propose a novel adaptive damping algorithm for the self-consistent field (S...
A new framework is presented for evaluating the performance of self-consistent field methods in Kohn...
The exact Kohn-Sham iteration of generalized density-functional theory in finite dimensions with a M...
Abstract. The density functional theory (DFT) in electronic structure calculations can be formulated...
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...
We discuss techniques for accelerating the self consistent field (SCF) iteration for solving the Koh...
The Self Consistent Field (SCF) iteration, widely used for computing the ground state energy and th...
In this paper we provide a rigorous convergence analysis for the renowned particle swarm optimizatio...