Computing the density of states for optical spectra by low-rank and QTT tensor approximation
arXiv:1801.03852 · doi:10.1016/j.jcp.2019.01.011
Abstract
In this paper, we introduce a new interpolation scheme to approximate the density of states (DOS) for a class of rank-structured matrices with application to the Tamm-Dancoff approximation (TDA) of the Bethe-Salpeter equation (BSE). The presented approach for approximating the DOS is based on two main techniques. First, we propose an economical method for calculating the traces of parametric matrix resolvents at interpolation points by taking advantage of the block-diagonal plus low-rank matrix structure described in [6, 3] for the BSE/TDA problem. Second, we show that a regularized or smoothed DOS discretized on a fine grid of size can be accurately represented by a low rank quantized tensor train (QTT) tensor that can be determined through a least squares fitting procedure. The latter provides good approximation properties for strictly oscillating DOS functions with multiple gaps, and requires asymptotically much fewer () functional calls compared with the full grid size . This approach allows us to overcome the computational difficulties of the traditional schemes by avoiding both the need of stochastic sampling and interpolation by problem independent functions like polynomials etc. Numerical tests indicate that the QTT approach yields accurate recovery of DOS associated with problems that contain relatively large spectral gaps. The QTT tensor rank only weakly depends on the size of a molecular system which paves the way for treating large-scale spectral problems.
26 pages, 25 figures
References in corpus (8)
- The density-matrix renormalization group in the age of matrix product states
- Turbo charging time-dependent density-functional theory with Lanczos chains
- Tensor Numerical Methods in Quantum Chemistry: from Hartree-Fock Energy to Excited States
- Structure Preserving Parallel Algorithms for Solving the Bethe-Salpeter Eigenvalue Problem
- A reduced basis approach for calculation of the Bethe-Salpeter excitation energies using low-rank tensor factorizations
- Fast iterative solution of the Bethe-Salpeter eigenvalue problem using low-rank and QTT tensor approximation
- A structure preserving Lanczos algorithm for computing the optical absorption spectrum
- Electronic excitation energies of molecular systems from the Bethe-Salpeter equation: Example of the H2 molecule