Related papers: On Large Scale Diagonalization Techniques for the …
We introduce a new approach for proving localization (pure point spectrum with exponentially decaying eigenfunctions, dynamical localization) for the Anderson model at high disorder. In contrast to the usual strategy, we do not study finite…
We report an attempt to calculate energy eigenvalues of large quantum systems by the diagonalization of an effectively truncated Hamiltonian matrix. For this purpose we employ a specific way to systematically make a set of orthogonal states…
The Levenberg-Marquardt (LM) method is commonly used for inverting models used to describe geothermal, groundwater, or oil and gas reservoirs. In previous studies LM parameter updates have been made tractable for highly parameterized…
We present an algorithm that uses block encoding on a quantum computer to exactly construct a Krylov space, which can be used as the basis for the Lanczos method to estimate extremal eigenvalues of Hamiltonians. While the classical Lanczos…
The Lanczos algorithm is evaluated for solving the time-independent as well as the time-dependent Dirac equation with arbitrary electromagnetic fields. We demonstrate that the Lanczos algorithm can yield very precise eigenenergies and…
We present an extended microcanonical Lanczos method (MCLM) for a direct evaluation of the diffusion constant and its frequency dependence within the disordered Anderson model of noninteracting particles. The method allows to study systems…
We adapt a simplified version of the Multi-Scale Analysis presented in \cite{C11} to multi-particle tight-binding Anderson models. Combined with a recent eigenvalue concentration bound for multi-particle systems \cite{C10}, the new method…
The eigenvalue problem of a graph Laplacian matrix $L$ arising from a simple, connected and undirected graph has been given more attention due to its extensive applications, such as spectral clustering, community detection, complex network,…
We propose a two-sided Lanczos method for the nonlinear eigenvalue problem (NEP). This two-sided approach provides approximations to both the right and left eigenvectors of the eigenvalues of interest. The method implicitly works with…
Recent work introduced a new framework for analyzing correlation functions with improved convergence and signal-to-noise properties, as well as rigorous quantification of excited-state effects, based on the Lanczos algorithm and spurious…
The present review will focus on recent development of exact-diagonali- zation (ED) methods that use Lanczos algorithm to transform large sparse matrices onto the tridiagonal form. We begin with a review of basic principles of the Lanczos…
We present an eigensystem multiscale analysis for proving localization (pure point spectrum with exponentially decaying eigenfunctions, dynamical localization) for the Anderson model in an energy interval. In particular, it yields…
We consider the minimization or maximization of the $J$th largest eigenvalue of an analytic and Hermitian matrix-valued function, and build on Mengi et al. (2014, SIAM J. Matrix Anal. Appl., 35, 699-724). This work addresses the setting…
Recent work found that an analysis formalism based on the Lanczos algorithm allows energy levels to be extracted from Euclidean correlation functions with faster ground-state convergence than effective masses, convergent estimators for…
We provide faster algorithms and improved sample complexities for approximating the top eigenvector of a matrix. Offline Setting: Given an $n \times d$ matrix $A$, we show how to compute an $\epsilon$ approximate top eigenvector in time…
The low rank approximation of matrices is a crucial component in many data mining applications today. A competitive algorithm for this class of problems is the randomized block Lanczos algorithm - an amalgamation of the traditional block…
The Krylov subspace expansion is a workhorse method for sparse numerics that has been increasingly explored as source of physical insight into many-body dynamics in recent years. In this work we revisit the venerable Anderson model of…
With the emergence of Artificial Intelligence, numerical algorithms are moving towards more approximate approaches. For methods such as PCA or diffusion maps, it is necessary to compute eigenvalues of a large matrix, which may also be dense…
In this paper, we address the efficient numerical solution of linear and quadratic programming problems, often of large scale. With this aim, we devise an infeasible interior point method, blended with the proximal method of multipliers,…
A deflated and restarted Lanczos algorithm to solve hermitian linear systems, and at the same time compute eigenvalues and eigenvectors for application to multiple right-hand sides, is described. For the first right-hand side, eigenvectors…