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An Overview of Quantum Monte Carlo Methods David M. Ceperley
An Overview of Quantum Monte Carlo Methods David M. Ceperley Department of Physics and National Center for Supercomputing Applications University of Illinois Urbana-Champaign Urbana, Illinois 61801 In this brief article, I introduce the various types of quantum Monte Carlo (QMC) methods, in particular, those that are applicable to systems in extreme regimes of temperature and pressure. We give references to longer articles where detailed discussion of applications and algorithms appear. MOTIVATION One does QMC for the same reason as one does classical simulations; there is no other method able to treat exactly the quantum many-body problem aside from the direct simulation method where electrons and ions are directly represented as particles, instead of as a “fluid” as is done in mean-field based methods. However, quantum systems are more difficult than classical systems because one does not know the distribution to be sampled, it must be solved for. In fact, it is not known today which quantum problems can be “solved” with simulation on a classical computer in a reasonable amount of computer time. One knows that certain systems, such as most quantum many-body systems in 1D and most bosonic systems are amenable to solution with Monte Carlo methods, however, the “sign problem” prevents making the same statement for systems with electrons in 3D. Some limitations or approximations are needed in practice. On the other hand, in contrast to simulation of classical systems, one does know the Hamiltonian exactly: namely charged particles interacting with a Coulomb potential. Given sufficient computer resources, the results can be of quite high quality and for systems where there is little reliable experimental data. -
Variational Monte Carlo Technique Ground State Energies of Quantum Mechanical Systems
GENERAL ⎜ ARTICLE Variational Monte Carlo Technique Ground State Energies of Quantum Mechanical Systems Sukanta Deb In this article, I discuss the use of the Variational Monte Carlo technique in the determination of ground state energies of quantum harmonic os- cillators in one and three dimensions. In order to provide a better understanding of this technique, a pre-requisite concept of Monte Carlo integra- Sukanta Deb is an tion is also discussed along with numerical ex- Assistant Professor in the amples. The technique can be easily extended Department of Physics at Acharya Narendra Dev to study the ground state energies of hydrogen College (University of atom, particle in a box, helium atom and other Delhi). His research complex microscopic systems involving N parti- interests include astro- cles in d-dimensions. nomical photometry and spectroscopy, light curve 1. Introduction modeling in astronomy and astrophysics, Monte Carlo There exist many problems in science and engineering methods and simulations whose exact solution either does not exist or is difficult and automated data to find. For the solutions of those problems, one has to analysis. resort to approximate methods. In the context of quan- tum mechanics, the exact solutions of the Schr¨odinger’s equation exist only for a few idealized systems. There are varieties of systems for which the Schr¨odinger’s equa- tion either cannot be solved exactly or it involves very lengthy and cumbersome calculations [1]. For example, solving the Schr¨odinger equation to study the proper- ties of a system with hundreds or thousands of particles often turns out to be impractical [2]. -
Distributed Matrix Product State Simulations of Large-Scale Quantum Circuits
Distributed Matrix Product State Simulations of Large-Scale Quantum Circuits Aidan Dang A thesis presented for the degree of Master of Science under the supervision of Dr. Charles Hill and Prof. Lloyd Hollenberg School of Physics The University of Melbourne 20 October 2017 Abstract Before large-scale, robust quantum computers are developed, it is valuable to be able to clas- sically simulate quantum algorithms to study their properties. To do so, we developed a nu- merical library for simulating quantum circuits via the matrix product state formalism on distributed memory architectures. By examining the multipartite entanglement present across Shor's algorithm, we were able to effectively map a high-level circuit of Shor's algorithm to the one-dimensional structure of a matrix product state, enabling us to perform a simulation of a specific 60 qubit instance in approximately 14 TB of memory: potentially the largest non-trivial quantum circuit simulation ever performed. We then applied matrix product state and ma- trix product density operator techniques to simulating one-dimensional circuits from Google's quantum supremacy problem with errors and found it mostly resistant to our methods. 1 Declaration I declare the following as original work: • In chapter 2, the theoretical background described up to but not including section 2.5 had been established in the referenced texts prior to this thesis. The main contribution to the review in these sections is to provide consistency amongst competing conventions and document the capabilities of the numerical library we developed in this thesis. The rest of chapter 2 is original unless otherwise noted. -
Unifying Cps Nqs
Citation for published version: Clark, SR 2018, 'Unifying Neural-network Quantum States and Correlator Product States via Tensor Networks', Journal of Physics A: Mathematical and General, vol. 51, no. 13, 135301. https://doi.org/10.1088/1751- 8121/aaaaf2 DOI: 10.1088/1751-8121/aaaaf2 Publication date: 2018 Document Version Peer reviewed version Link to publication This is an author-created, in-copyedited version of an article published in Journal of Physics A: Mathematical and Theoretical. IOP Publishing Ltd is not responsible for any errors or omissions in this version of the manuscript or any version derived from it. The Version of Record is available online at http://iopscience.iop.org/article/10.1088/1751-8121/aaaaf2/meta University of Bath Alternative formats If you require this document in an alternative format, please contact: [email protected] General rights Copyright and moral rights for the publications made accessible in the public portal are retained by the authors and/or other copyright owners and it is a condition of accessing publications that users recognise and abide by the legal requirements associated with these rights. Take down policy If you believe that this document breaches copyright please contact us providing details, and we will remove access to the work immediately and investigate your claim. Download date: 04. Oct. 2021 Unifying Neural-network Quantum States and Correlator Product States via Tensor Networks Stephen R Clarkyz yDepartment of Physics, University of Bath, Claverton Down, Bath BA2 7AY, U.K. zMax Planck Institute for the Structure and Dynamics of Matter, University of Hamburg CFEL, Hamburg, Germany E-mail: [email protected] Abstract. -
Arxiv:1902.04057V3 [Cond-Mat.Dis-Nn] 19 Jan 2020 Statistical Mechanics Applications [16], As Well As Den- Spin Systems [13]
Deep autoregressive models for the efficient variational simulation of many-body quantum systems 1, 1, 1, 2, 1, Or Sharir, ∗ Yoav Levine, † Noam Wies, ‡ Giuseppe Carleo, § and Amnon Shashua ¶ 1The Hebrew University of Jerusalem, Jerusalem, 9190401, Israel 2Center for Computational Quantum Physics, Flatiron Institute, 162 5th Avenue, New York, NY 10010, USA Artificial Neural Networks were recently shown to be an efficient representation of highly-entangled many-body quantum states. In practical applications, neural-network states inherit numerical schemes used in Variational Monte Carlo, most notably the use of Markov-Chain Monte-Carlo (MCMC) sampling to estimate quantum expectations. The local stochastic sampling in MCMC caps the potential advantages of neural networks in two ways: (i) Its intrinsic computational cost sets stringent practical limits on the width and depth of the networks, and therefore limits their expressive capacity; (ii) Its difficulty in generating precise and uncorrelated samples can result in estimations of observables that are very far from their true value. Inspired by the state-of-the-art generative models used in machine learning, we propose a specialized Neural Network architecture that supports efficient and exact sampling, completely circumventing the need for Markov Chain sampling. We demonstrate our approach for two-dimensional interacting spin models, showcas- ing the ability to obtain accurate results on larger system sizes than those currently accessible to neural-network quantum states. Introduction.– The theoretical understanding and been limited to relatively shallow architectures, far from modeling of interacting many-body quantum matter rep- the very deep networks used in modern machine learn- resents an outstanding challenge since the early days of ing applications. -
Entanglement and Tensor Network States
17 Entanglement and Tensor Network States Jens Eisert Freie Universitat¨ Berlin Dahlem Center for Complex Quantum Systems Contents 1 Correlations and entanglement in quantum many-body systems 2 1.1 Quantum many-body systems . 2 1.2 Clustering of correlations . 4 1.3 Entanglement in ground states and area laws . 5 1.4 The notion of the ‘physical corner of Hilbert space’ . 10 2 Matrix product states 11 2.1 Preliminaries . 11 2.2 Definitions and preparations of matrix product states . 13 2.3 Computation of expectation values and numerical techniques . 17 2.4 Parent Hamiltonians, gauge freedom, geometry, and symmetries . 23 2.5 Tools in quantum information theory and quantum state tomography . 27 3 Higher-dimensional tensor network states 29 3.1 Higher-dimensional projected entangled pair states . 29 3.2 Multi-scale entanglement renormalization . 32 4 Fermionic and continuum models 34 4.1 Fermionic models . 34 4.2 Continuum models . 35 E. Pavarini, E. Koch, and U. Schollwock¨ Emergent Phenomena in Correlated Matter Modeling and Simulation Vol. 3 Forschungszentrum Julich,¨ 2013, ISBN 978-3-89336-884-6 http://www.cond-mat.de/events/correl13 17.2 Jens Eisert 1 Correlations and entanglement in quantum many-body systems 1.1 Quantum many-body systems In this chapter we will consider quantum lattice systems as they are ubiquitous in the condensed matter context or in situations that mimic condensed matter systems, as provided, say, by sys- tems of cold atoms in optical lattices. What we mean by a quantum lattice system is that we think that we have an underlying lattice structure given: some lattice that can be captured by a graph. -
An Introduction to Quantum Monte Carlo
An introduction to Quantum Monte Carlo Jose Guilherme Vilhena Laboratoire de Physique de la Matière Condensée et Nanostructures, Université Claude Bernard Lyon 1 Outline 1) Quantum many body problem; 2) Metropolis Algorithm; 3) Statistical foundations of Monte Carlo methods; 4) Quantum Monte Carlo methods ; 4.1) Overview; 4.2) Variational Quantum Monte Carlo; 4.3) Diffusion Quantum Monte Carlo; 4.4) Typical QMC calculation; Outline 1) Quantum many body problem; 2) Metropolis Algorithm; 3) Statistical foundations of Monte Carlo methods; 4) Quantum Monte Carlo methods ; 4.1) Overview; 4.2) Variational Quantum Monte Carlo; 4.3) Diffusion Quantum Monte Carlo; 4.4) Typical QMC calculation; 1 - Quantum many body problem Consider of N electrons. Since m <<M , to a good e N approximation, the electronic dynamics is governed by : Z Z 1 2 1 H =− ∑ ∇ i −∑∑ ∑∑ 2 i i ∣r i−d∣ 2 i j ≠i ∣ri−r j∣ which is the Born Oppenheimer Hamiltonian. We want to find the eigenvalues and eigenvectos of this hamiltonian, i.e. : H r1, r 2,. ..,r N =E r 1, r2,. ..,r N QMC allow us to solve numerically this, thus providing E0 and Ψ . 0 1 - Quantum many body problem Consider of N electrons. Since m <<M , to a good e N approximation, the elotonic dynamics is governed by : Z Z 1 2 1 H =− ∑ ∇ i −∑∑ ∑∑ 2 i i ∣r i−d∣ 2 i j ≠i ∣ri−r j∣ which is the Born Oppenheimer Hamiltonian. We want to find the eigenvalues and eigenvectos of this hamiltonian, i.e. : H r1, r 2,. -
Variational Monte Carlo Method for Fermions
Variational Monte Carlo Method for Fermions Vijay B. Shenoy [email protected] Indian Institute of Science, Bangalore December 26, 2009 1/91 Acknowledgements Sandeep Pathak Department of Science and Technology 2/91 Plan of the Lectures on Variational Monte Carlo Method Motivation, Overview and Key Ideas Details of VMC Application to Superconductivity 3/91 The Strongly Correlated Panorama... Fig. 1. Phase diagrams ofrepresentativemateri- als of the strongly cor- related electron family (notations are standard and details can be found in the original refer- ences). (A) Temperature versus hole density phase diagram of bilayer man- ganites (74), including several types of antiferro- magnetic (AF) phases, a ferromagnetic (FM) phase, and even a glob- ally disordered region at x 0 0.75. (B) Generic phase diagram for HTSC. SG stands for spin glass. (C) Phase diagram of single layered ruthenates (75, 76), evolving from a superconducting (SC) state at x 0 2 to an AF insulator at x 0 0(x controls the bandwidth rather than the carrier density). Ruthenates are believed to be clean metals at least at large x, thus providing a family of oxides where competition and com- plexity can be studied with less quenched dis- order than in Mn ox- ides. (D) Phase diagram of Co oxides (77), with SC, charge-ordered (CO), and magnetic regimes. (E) Phase diagram of the organic k-(BEDT- TTF)2Cu[N(CN)2]Cl salt (57). The hatched re- gion denotes the co- existence of metal and insulator phases. (F) Schematic phase dia- gram of the Ce-based heavy fermion materials (51). -
Quantum Monte Carlo Simulations: from Few to Many Species
Quantum Monte Carlo Simulations: From Few to Many Species by William Gary Dawkins A Thesis Presented to The University of Guelph In partial fulfilment of requirements for the degree of Master of Science in Physics Guelph, Ontario, Canada c William Gary Dawkins, May, 2019 ABSTRACT QUANTUM MONTE CARLO SIMULATIONS: FROM FEW TO MANY SPECIES William Gary Dawkins Advisor: University of Guelph, 2019 Professor Alexandros Gezerlis We study systems of particles with varying numbers of distinguishable species ranging from 4-species to the N-species limit, where N is the number of particles in the system itself. We examine these systems using various powerful simulation techniques that belong to the quantum Monte Carlo (QMC) family. The N-species limit is studied via Path Integral Monte Carlo (PIMC), which is a finite temperature, non- perturbative technique. At this limit, we explore the viability of two different thermal density matrices for systems that interact via hard-sphere, hard-cavity potentials. We then study the impact of finite-size effects on calculations of the energy, pressure and specific heat of the system when reaching the thermodynamic limit under periodic boundary conditions. We then move to studying a 4-species fermionic system using Variational Monte Carlo (VMC) and Diffusion Monte Carlo (DMC), which are ground state techniques. We apply these methods to the clustering problem of 4-particle and 8-particle systems. While the 4-particle, 4-species system is relatively simple to calculate as it is physically identical to a bosonic system of 4-particles, the 8-particle fermi system is more complicated. We detail the process of simulating a bound 8- particle state with respect to decay into two independent 4-particle clusters with DMC for the first time. -
Deep Learning-Enhanced Variational Monte Carlo Method for Quantum Many-Body Physics
PHYSICAL REVIEW RESEARCH 2, 012039(R) (2020) Rapid Communications Deep learning-enhanced variational Monte Carlo method for quantum many-body physics Li Yang ,1,* Zhaoqi Leng,2 Guangyuan Yu,3 Ankit Patel,4,5 Wen-Jun Hu,1,† and Han Pu1,‡ 1Department of Physics and Astronomy & Rice Center for Quantum Materials, Rice University, Houston, Texas 77005, USA 2Department of Physics, Princeton University, Princeton, New Jersey 08544, USA 3Department of Physics and Astronomy & The Center for Theoretical Biological Physics, Rice University, Houston, Texas 77005, USA 4Department of Electrical and Computer Engineering, Rice University, Houston, Texas 77005, USA 5Department of Neuroscience, Baylor College of Medicine, Houston, Texas 77030, USA (Received 26 May 2019; accepted 12 December 2019; published 14 February 2020) Artificial neural networks have been successfully incorporated into the variational Monte Carlo method (VMC) to study quantum many-body systems. However, there have been few systematic studies exploring quantum many-body physics using deep neural networks (DNNs), despite the tremendous success enjoyed by DNNs in many other areas in recent years. One main challenge of implementing DNNs in VMC is the inefficiency of optimizing such networks with a large number of parameters. We introduce an importance sampling gradient optimization (ISGO) algorithm, which significantly improves the computational speed of training DNNs by VMC. We design an efficient convolutional DNN architecture to compute the ground state of a one-dimensional SU(N) spin chain. Our numerical results of the ground-state energies with up to 16 layers of DNNs show excellent agreement with the Bethe ansatz exact solution. Furthermore, we also calculate the loop correlation function using the wave function obtained. -
Variational Quantum Monte Carlo Abstract Introduction
Variational Quantum Monte Carlo Josh Jiang, The University of Chicago > (1.1) Abstract The many electron system is one that quantum mechanics have no exact solution for because of the correlation between each electron with every other electron. Many methods have been developed to account for this correlation. One family of methods known as quantum Monte Carlo methods takes a numerical approach to solving the many-body problem. By employing a stochastic process to estimate the energy of a system, this method can be used to calculate the ground state energy of a system using the variational principle. The core of this method involves choosing an ansatz with a set of variational parameters that can be optimized to minimize the energy of the system. Recent research in this field is focused on developing methods to faster and more efficiently optimize this trial ansatz and also to make the ansatz more flexible by allowing more parameters. These topics along with the theory behind variational Monte Carlo (VMC) will be the subject of this Maple worksheet. Introduction Quantum mechanics is the study of particles at a very small scale. At this scale, particles can be characterized by wave functions and behave much differently than classical systems. By understanding how molecules behave at the quantum level, researchers can apply that knowledge to gain insights into how macroscopic systems work. While the applications are promising, quantum mechanics still struggles to understand the behavior of large atomic systems. For small, simple systems like particle in a box, harmonic oscillator, and the hydrogen atom, the Schrodinger equation: can be solved exactly, revealing the energy levels and exact wave functions for those systems. -
Variational Monte Carlo Method for Fermions
Variational Monte Carlo Method for Fermions Vijay B. Shenoy [email protected] Indian Institute of Science, Bangalore Mahabaleswar, December 2009 1/36 Acknowledgements Sandeep Pathak 2/36 Acknowledgements Sandeep Pathak Department of Science and Technology 2/36 Plan of the Lectures on Variational Monte Carlo Method Motivation, Overview and Key Ideas (Lecture 1, VBS) 3/36 Plan of the Lectures on Variational Monte Carlo Method Motivation, Overview and Key Ideas (Lecture 1, VBS) Details of VMC (Lecture 2, VBS) 3/36 Plan of the Lectures on Variational Monte Carlo Method Motivation, Overview and Key Ideas (Lecture 1, VBS) Details of VMC (Lecture 2, VBS) Application to Superconductivity (Lecture 3, VBS) 3/36 Plan of the Lectures on Variational Monte Carlo Method Motivation, Overview and Key Ideas (Lecture 1, VBS) Details of VMC (Lecture 2, VBS) Application to Superconductivity (Lecture 3, VBS) Application to Bosons (Lecture 4, AP) 3/36 Plan of the Lectures on Variational Monte Carlo Method Motivation, Overview and Key Ideas (Lecture 1, VBS) Details of VMC (Lecture 2, VBS) Application to Superconductivity (Lecture 3, VBS) Application to Bosons (Lecture 4, AP) Application to Spin Liquids (Lecture 5, AP) 3/36 The Strongly Correlated Panorama... Fig. 1. Phase diagrams ofrepresentativemateri- als of the strongly cor- related electron family (notations are standard and details can be found in the original refer- ences). (A) Temperature versus hole density phase diagram of bilayer man- ganites (74), including several types of antiferro- magnetic (AF) phases, a ferromagnetic (FM) phase, and even a glob- ally disordered region at x 0 0.75.