Post-processing of the planewave approximation of Schrodinger equations. Part I: linear operators

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TitrePost-processing of the planewave approximation of Schrodinger equations. Part I: linear operators
Type de publicationJournal Article
Year of Publication2021
AuteursCances E, Dusson G, Maday Y, Stamm B, Vohralik M
JournalIMA JOURNAL OF NUMERICAL ANALYSIS
Volume41
Pagination2423-2455
Date PublishedOCT
Type of ArticleArticle
ISSN0272-4979
Mots-cléseigenvalue 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.

DOI10.1093/imanum/draa044