Post-processing of the planewave approximation of Schrodinger equations. Part I: linear operators
Affiliation auteurs | !!!! Error affiliation !!!! |
Titre | Post-processing of the planewave approximation of Schrodinger equations. Part I: linear operators |
Type de publication | Journal Article |
Year of Publication | 2021 |
Auteurs | Cances E, Dusson G, Maday Y, Stamm B, Vohralik M |
Journal | IMA JOURNAL OF NUMERICAL ANALYSIS |
Volume | 41 |
Pagination | 2423-2455 |
Date Published | OCT |
Type of Article | Article |
ISSN | 0272-4979 |
Mots-clés | eigenvalue problem, Perturbation method, planewave approximation, Post-processing, Schrodinger operator |
Résumé | In this article we prove a priori error estimates for the perturbation-based post-processing of the plane-wave approximation of Schrodinger equations introduced and tested numerically in previous works (Cances, Dusson, Maday, Stamm and Vohralik, (2014), A perturbation-method-based a posteriori estimator for the planewave discretization of nonlinear Schrodinger equations. C. R. Math., 352, 941-946; Cances, Dusson, Maday, Stamm and Vohralik, (2016), A perturbation-method-based postprocessing for the planewave discretization of Kohn-Sham models. J. Comput. Phys., 307, 446-459.) We consider here a Schrodinger operator H = -1/2 Delta + V on L-2(O), where Omega is a cubic box with periodic boundary conditions and where V is a multiplicative operator by a regular-enough function V. The quantities of interest are, on the one hand, the ground-state energy defined as the sum of the lowest N eigenvalues of H, and, on the other hand, the ground-state density matrix that is the spectral projector on the vector space spanned by the associated eigenvectors. Such a problem is central in first-principle molecular simulation, since it corresponds to the so-called linear subproblem in Kohn-Sham density functional theory. Interpreting the exact eigenpairs of H as perturbations of the numerical eigenpairs obtained by a variational approximation in a plane-wave (i.e., Fourier) basis we compute first-order corrections for the eigenfunctions, which are turned into corrections on the ground-state density matrix. This allows us to increase the accuracy by a factor proportional to the inverse of the kinetic energy cutoff E-c(-1) of both the ground-state energy and the ground-state density matrix in Hilbert-Schmidt norm at a low computational extra cost. Indeed, the computation of the corrections only requires the computation of the residual of the solution in a larger plane-wave basis and two fast Fourier transforms per eigenvalue. |
DOI | 10.1093/imanum/draa044 |