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We present a numerical implementation of the density matrix renormalization group (DMRG) using the discrete variable representation (DVR) basis set. One main advantage of using the local DVR basis sets is that the computations of…

Quantum Physics · Physics 2024-11-13 Bing Gu

Mean field games (MFGs) offer a powerful framework for modeling large-scale multi-agent systems. This paper addresses MFGs formulated in continuous time with discrete state spaces, where agents' dynamics are governed by continuous-time…

Computer Science and Game Theory · Computer Science 2026-02-27 Yannick Eich , Christian Fabian , Kai Cui , Heinz Koeppl

We present a method for computing resonant inelastic x-ray scattering (RIXS) spectra in one-dimensional systems using the density matrix renormalization group (DMRG) method. By using DMRG to address the problem, we shift the computational…

Strongly Correlated Electrons · Physics 2018-09-20 A. Nocera , U. Kumar , N. Kaushal , G. Alvarez , E. Dagotto , S. Johnston

We quantify how well matrix product states approximate exact ground states of 1-D quantum spin systems as a function of the number of spins and the entropy of blocks of spins. We also investigate the convex set of local reduced density…

Strongly Correlated Electrons · Physics 2007-05-23 F. Verstraete , J. I. Cirac

Understanding the intricate properties of one-dimensional quantum systems coupled to multiple reservoirs poses a challenge to both analytical approaches and simulation techniques. Fortunately, density matrix renormalization group-based…

Quantum Physics · Physics 2021-07-15 Heitor P. Casagrande , Dario Poletti , Gabriel T. Landi

Markov expanding maps, a class of simple chaotic systems, are commonly used as models for chaotic dynamics, but existing numerical methods to study long-time statistical properties such as invariant measures have a poor trade-off between…

Dynamical Systems · Mathematics 2020-11-02 Caroline L. Wormell

We present matrix-product state (MPS) based band Lanczos method as solver for quantum cluster methods such as the variational cluster approximation. While a na\"ive implementation of MPS as cluster solver would barely improve its range of…

Strongly Correlated Electrons · Physics 2026-01-21 Sebastian Paeckel , Thomas Köhler , Salvatore R. Manmana , Benjamin Lenz

Approximating adequate number of clusters in multidimensional data is an open area of research, given a level of compromise made on the quality of acceptable results. The manuscript addresses the issue by formulating a transductive…

Computer Vision and Pattern Recognition · Computer Science 2015-03-17 Shriprakash Sinha

For a two-dimensional system of coupled oscillators, the spectra of reduced density matrices can be obtained analytically. This provides an example where the features of these quantities, which are of central importance in numerical studies…

Statistical Mechanics · Physics 2009-10-31 M. C. Chung , Ingo Peschel

We propose that a combination of the semiclassical approximation with Monte Carlo simulations can be an efficient and reliable impurity solver for dynamical mean field theory equations and their cluster extensions with large cluster sizes.…

Strongly Correlated Electrons · Physics 2015-06-15 Hunpyo Lee , Yu-Zhong Zhang , Hoonkyung Lee , Yongkyung Kwon , Harald O. Jeschke , Roser Valenti

In this paper, we analyze the mean field backward stochastic differential equations (MFBSDEs) with double mean reflections, whose generator and constraints both depend on the distribution of the solution. When the generator is Lipschitz…

Probability · Mathematics 2026-01-12 Hanwu Li , Jin Shi

Variational approaches for the calculation of vibrational wave functions and energies are a natural route to obtain highly accurate results with controllable errors. However, the unfavorable scaling and the resulting high computational cost…

Chemical Physics · Physics 2017-08-14 Alberto Baiardi , Christopher J. Stein , Vincenzo Barone , Markus Reiher

We present an approach for the calculation of spin density distributions for molecules that require very large active spaces for a qualitatively correct description of their electronic structure. Our approach is based on the density-matrix…

Chemical Physics · Physics 2012-06-29 Katharina Boguslawski , Konrad H. Marti , Örs Legeza , Markus Reiher

Mean-field theories have proven to be efficient tools for exploring diverse phases of matter, complementing alternative methods that are more precise but also more computationally demanding. Conventional mean-field theories often fall short…

Strongly Correlated Electrons · Physics 2024-09-04 Junyi Zhang , Zhengqian Cheng

Shared-memory parallelization (SMP) strategies for density matrix renormalization group (DMRG) algorithms enable the treatment of complex systems in solid state physics. We present two different approaches by which parallelization of the…

Strongly Correlated Electrons · Physics 2009-11-10 G. Hager , E. Jeckelmann , H. Fehske , G. Wellein

Efficient and stable algorithms for the calculation of spectral quantities and correlation functions are some of the key tools in computational condensed matter physics. In this article we review basic properties and recent developments of…

Other Condensed Matter · Physics 2007-05-23 Alexander Weisse , Gerhard Wellein , Andreas Alvermann , Holger Fehske

We present a unified framework based on primal-dual stochastic mirror descent for approximately solving infinite-horizon Markov decision processes (MDPs) given a generative model. When applied to an average-reward MDP with $A_{tot}$ total…

Machine Learning · Computer Science 2020-08-31 Yujia Jin , Aaron Sidford

Matrix Product State (MPS) wavefunctions have many applications in quantum information and condensed matter physics. One application is to represent states in the thermodynamic limit directly, using a small set of position independent…

Statistical Mechanics · Physics 2010-08-30 L. Michel , I. P. McCulloch

We present a spectral scheme for atomic structure calculations in pseudopotential Kohn-Sham density functional theory. In particular, after applying an exponential transformation of the radial coordinates, we employ global polynomial…

Computational Physics · Physics 2024-06-07 Sayan Bhowmik , John E. Pask , Andrew J. Medford , Phanish Suryanarayana

Computational modeling of assembly is challenging for many systems because their timescales vastly exceed those accessible to simulations. This article describes the MultiMSM, which is a general framework that uses Markov state models…

Soft Condensed Matter · Physics 2024-05-07 Anthony Trubiano , Michael F. Hagan