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Springer eBooks

Dynamical Analysis of Quantum Annealing

A C C Coolen, T Nikoletopoulos, Shunta Arai, Kazuyuki Tanaka

Published Oct 19, 2021• 0 citations
Publisher

Abstract

Abstract Quantum annealing aims to provide a faster method than classical computing for finding the minima of complicated functions, and it has created increasing interest in the relaxation dynamics of quantum spin systems. Moreover, problems in quantum annealing caused by first-order phase transitions can be reduced via appropriate temporal adjustment of control parameters, and in order to do this optimally, it is helpful to predict the evolution of the system at the level of macroscopic observables. Solving the dynamics of quantum ensembles is nontrivial, requiring modeling of both the quantum spin system and its interaction with the environment with which it exchanges energy. An alternative approach to the dynamics of quantum spin systems was proposed about a decade ago. It involves creating stochastic proxy dynamics via the Suzuki-Trotter mapping of the quantum ensemble to a classical one (the quantum Monte Carlo method), and deriving from this new dynamics closed macroscopic equations for macroscopic observables using the dynamical replica method. In this chapter, we give an introduction to this approach, focusing on the ideas and assumptions behind the derivations, and on its potential and limitations.

DOI
10.1007/978-981-16-4095-7_12

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Abstract Quantum annealing aims to provide a faster method than classical computing for finding the minima of complicated functions, and it has created increasing interest in the relaxation dynamics of quantum spin systems. Moreover, problems in quantum annealing caused by first-order phase transitions can be reduced via appropriate temporal adjustment of control parameters, and in order to do this optimally, it is helpful to predict the evolution of the system at the level of macroscopic observables. Solving the dynamics of quantum ensembles is nontrivial, requiring modeling of both the quantum spin system and its interaction with the environment with which it exchanges energy. An alternative approach to the dynamics of quantum spin systems was proposed about a decade ago. It involves creating stochastic proxy dynamics via the Suzuki-Trotter mapping of the quantum ensemble to a classical one (the quantum Monte Carlo method), and deriving from this new dynamics closed macroscopic equations for macroscopic observables using the dynamical replica method. In this chapter, we give an introduction to this approach, focusing on the ideas and assumptions behind the derivations, and on its potential and limitations.
Quantum annealing aims to provide a faster method for finding the minima of complicated functions, compared to classical computing, so there is an increasing interest in the relaxation dynamics of quantum spin systems. Moreover, it is known that problems in quantum annealing caused by first order phase transitions can be reduced via appropriate temporal adjustment of control parameters, aimed at steering the system away from local minima. To do this optimally, it would be helpful to predict the evolution of the system at the level of macroscopic observables. Solving the dynamics of a quantum ensemble is nontrivial, as it requires modelling not just the quantum spin system itself but also its interaction with the environment, with which it exchanges energy. An interesting alternative approach to the dynamics of quantum spin systems was proposed about a decade ago. It involves creating a stochastic proxy dynamics via the Suzuki-Trotter mapping of the quantum ensemble to a classical one (the quantum Monte Carlo method), and deriving from this new dynamics closed macroscopic equations for macroscopic observables, using the dynamical replica method. In this chapter we give an introduction to this approach, focusing on the ideas and assumptions behind the derivations, and on its potential and limitations.
Quantum annealing is a generic name of quantum algorithms that use quantum-mechanical fluctuations to search for the solution of an optimization problem. It shares the basic idea with quantum adiabatic evolution studied actively in quantum computation. The present paper reviews the mathematical and theoretical foundations of quantum annealing. In particular, theorems are presented for convergence conditions of quantum annealing to the target optimal state after an infinite-time evolution following the Schrödinger or stochastic (Monte Carlo) dynamics. It is proved that the same asymptotic behavior of the control parameter guarantees convergence for both the Schrödinger dynamics and the stochastic dynamics in spite of the essential difference of these two types of dynamics. Also described are the prescriptions to reduce errors in the final approximate solution obtained after a long but finite dynamical evolution of quantum annealing. It is shown there that we can reduce errors significantly by an ingenious choice of annealing schedule (time dependence of the control parameter) without compromising computational complexity qualitatively. A review is given on the derivation of the convergence condition for classical simulated annealing from the view point of quantum adiabaticity using a classical-quantum mapping.
Abstract Quantum Monte Carlo has found a new application far afield from the solution of the Schrodinger equation for many-body problems. In this paper the authors report a method for solving multidimensional optimization problems that is superior, in many cases, to other methods such as conjugate gradient methods, the simplex method, direction-set methods, genetic methods, and classical simulated annealing. The new approach, aptly titled “quantum annealing,” is closely related to classical annealing, in which a physical system such as a metal cluster is slowly cooled and finds its lowest-energy configuration as the temperature drops to zero. In classical annealing the system follows classical-mechanical dynamics as the temperature drops. In quantum annealing a collection of configurations evolves in the the same way as walkers undergoing diffusion and multiplication in diffusion QMC with the added feature of a slowly dropping value for Planck’s constant h. Classical annealing allows the escape from local minima with the aid of thermal fluctuations. Quantum annealing allows such escape by delocalization and tunneling. Since a QMC walker can multiply in number on entering a low-energy region, a single walker can populate an entire region.
Relations of simulated annealing and quantum annealing are studied by a mapping from the transition matrix of classical Markovian dynamics of the Ising model to a quantum Hamiltonian and vice versa. It is shown that these two operators, the transition matrix and the Hamiltonian, share the eigenvalue spectrum. Thus, if simulated annealing with slow temperature change does not encounter a difficulty caused by an exponentially long relaxation time at a first-order phase transition, the same is true for the corresponding process of quantum annealing in the adiabatic limit. One of the important differences between the classical-to-quantum mapping and the converse quantum-to-classical mapping is that the Markovian dynamics of a short-range Ising model is mapped to a short-range quantum system, but the converse mapping from a short-range quantum system to a classical one results in long-range interactions. This leads to a difference in efficiencies that simulated annealing can be efficiently simulated by quantum annealing but the converse is not necessarily true. We conclude that quantum annealing is easier to implement and is more flexible than simulated annealing. We also point out that the present mapping can be extended to accommodate explicit time dependence of temperature, which is used to justify the quantum-mechanical analysis of simulated annealing by Somma, Batista, and Ortiz. Additionally, an alternative method to solve the nonequilibrium dynamics of the one-dimensional Ising model is provided through the classical-to-quantum mapping.
We introduce quantum fluctuations into the simulated annealing process of optimization problems, aiming at faster convergence to the optimal state. The idea is tested by the two models, the transverse Ising model and the traveling salesman problem (TSP). Adding the transverse field to the Ising model is a simple way to introduce quantum fluctuations. The strength of the transverse field is controlled as a function of time similarly to the temperature in the conventional method. TSP can be described by the Ising spin, so that we also apply the same technique to TSP. We directory solve the time-dependent Schrödinger equation for small-size systems and perform the quantum Monte Carlo simulation for large-size systems. Comparison with the results of the corresponding classical (thermal) method reveals that the quantum method leads to the ground state with much larger probability in almost all cases if we use the same annealing schedule of the control parameters. We also find that the relaxation time is quite short for quantum systems by numerical simulations. We consider this is one of the reasons why the annealing in quantum systems have a better performance of finding the optimal state in comparison with classical systems.
Convergence conditions for quantum annealing are derived for optimization problems represented by the Ising model of a general form. Quantum fluctuations are introduced as a transverse field and/or transverse ferromagnetic interactions, and the time evolution follows the real-time Schrodinger equation. It is shown that the system stays arbitrarily close to the instantaneous ground state, finally reaching the target optimal state, if the strength of quantum fluctuations decreases sufficiently slowly, in particular inversely proportionally to the power of time in the asymptotic region. This is the same condition as the other implementations of quantum annealing, quantum Monte Carlo and Green's function Monte Carlo simulations, in spite of the essential difference in the type of dynamics. The method of analysis is an application of the adiabatic theorem in conjunction with an estimate of a lower bound of the energy gap based on the recently proposed idea of Somma et. al. for the analysis of classical simulated annealing using a classical-quantum correspondence.