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Main Authors: Quan, Xue, Chen, Huajie
Format: Preprint
Published: 2025
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Online Access:https://arxiv.org/abs/2512.04860
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author Quan, Xue
Chen, Huajie
author_facet Quan, Xue
Chen, Huajie
contents The stochastic density functional theory (sDFT) has exhibited advantages over the standard Kohn-Sham DFT method and has become an attractive approach for large-scale electronic structure calculations. The sDFT method avoids the expensive matrix diagonalization by introducing a set of random orbitals and approximating the density matrix via Chebyshev expansion of a matrix-valued function. In this work, we study the sDFT with a plane-wave discretization, and discuss variance reduction algorithms in the framework of multilevel Monte Carlo (MLMC) methods. In particular, we show that the density matrix evaluation in sDFT can be decomposed into many levels by increasing the plane-wave cutoffs or the Chebyshev polynomial orders. This decomposition renders the computational cost independent of the discretization size or temperature. To demonstrate the efficiency of the algorithm, we provide rigorous analysis of the statistical errors and present numerical experiments on some material systems.
format Preprint
id arxiv_https___arxiv_org_abs_2512_04860
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Stochastic Density Functional Theory Through the Lens of Multilevel Monte Carlo Method
Quan, Xue
Chen, Huajie
Computational Physics
The stochastic density functional theory (sDFT) has exhibited advantages over the standard Kohn-Sham DFT method and has become an attractive approach for large-scale electronic structure calculations. The sDFT method avoids the expensive matrix diagonalization by introducing a set of random orbitals and approximating the density matrix via Chebyshev expansion of a matrix-valued function. In this work, we study the sDFT with a plane-wave discretization, and discuss variance reduction algorithms in the framework of multilevel Monte Carlo (MLMC) methods. In particular, we show that the density matrix evaluation in sDFT can be decomposed into many levels by increasing the plane-wave cutoffs or the Chebyshev polynomial orders. This decomposition renders the computational cost independent of the discretization size or temperature. To demonstrate the efficiency of the algorithm, we provide rigorous analysis of the statistical errors and present numerical experiments on some material systems.
title Stochastic Density Functional Theory Through the Lens of Multilevel Monte Carlo Method
topic Computational Physics
url https://arxiv.org/abs/2512.04860