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arXiv:1107.0794 · RAIRO - Theoretical Informatics and Applications

An introduction to quantum annealing

Diego de Falco, Dario Tamascelli

Published Jan 1, 2011• 45 citations
arXivHTMLPDF

Abstract

Quantum annealing, or quantum stochastic optimization, is a classical randomized algorithm which provides good heuristics for the solution of hard optimization problems. The algorithm, suggested by the behaviour of quantum systems, is an example of proficuous cross contamination between classical and quantum computer science. In this survey paper we illustrate how hard combinatorial problems are tackled by quantum computation and present some examples of the heuristics provided by quantum annealing. We also present preliminary results about the application of quantum dissipation (as an alternative to imaginary time evolution) to the task of driving a quantum system toward its state of lowest energy.

DOI
10.1051/ita/2011013

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Quantum annealing, or quantum stochastic optimization, is a classical randomized algorithm which provides good heuristics for the solution of hard optimization problems. The algorithm, suggested by the behaviour of quantum systems, is an example of proficuous cross contamination between classical and quantum computer science. In this survey paper we illustrate how hard combinatorial problems are tackled by quantum computation and present some examples of the heuristics provided by quantum annealing. We also present preliminary results about the application of quantum dissipation (as an alternative to imaginary time evolution) to the task of driving a quantum system toward its state of lowest energy.
Quantum annealing is a computational paradigm in which optimisation problems are mapped onto the energy landscape of an interacting quantum system and explored through its dynamical evolution. By continuously transforming a simple initial Hamiltonian into one whose ground state encodes the solution, the system traverses a complex landscape via a combination of quantum fluctuations, tunnelling processes, and dissipative dynamics. Unlike gate-based quantum computing, quantum annealing is a specialised and near-term approach aimed primarily at discrete optimisation and sampling tasks. While it is not expected to provide polynomial-time solutions to NP-hard problems in the worst case, it offers a physically motivated heuristic for navigating rugged energy landscapes that arise across science and engineering. Modern quantum annealers realise programmable spin systems with thousands of qubits, placing them among the largest controllable quantum devices currently available. As a result, their significance extends beyond optimisation: they also function as experimental platforms for studying non-equilibrium many-body quantum dynamics in regimes that are difficult to access using classical simulation. In this review we present an accessible introduction to the principles of quantum annealing, describe the main hardware platforms and algorithmic techniques, and analyse how tunnelling, spectral gaps, and open-system effects shape computational performance. We survey applications ranging from optimisation and machine learning to quantum simulation and many-body physics, and discuss the central challenges in benchmarking, scaling, and control. These perspectives position quantum annealing as a distinctive framework at the interface of optimisation, stochastic sampling, and programmable quantum dynamics, with a role that is complementary to both classical algorithms and gate-based quantum computing.
Quantum annealing is a generic algorithm using quantum-mechanical fluctuations to search for the solution of an optimization problem. The present paper first reviews the fundamentals of quantum annealing and then reports on preliminary results for an alternative method. The review part includes the relationship of quantum annealing with classical simulated annealing. We next propose a novel quantum algorithm which might be available for hard optimization problems by using a classical-quantum mapping as well as the Jarzynski equality introduced in nonequilibrium statistical physics.
Quantum annealing is a computational paradigm in which optimisation problems are encoded in the energy landscape of an interacting quantum system and explored through its dynamical evolution. By continuously transforming an initial Hamiltonian into one whose ground state represents the solution, the system navigates complex energy landscapes through a combination of quantum fluctuations, tunnelling processes, and dissipative dynamics. Quantum annealing is primarily designed for discrete optimisation and sampling tasks and provides a physically motivated heuristic for exploring rugged landscapes that arise across science and engineering. Modern quantum annealers realise programmable spin systems with thousands of qubits, making them among the largest controllable quantum devices currently available. Beyond optimisation, they also serve as experimental platforms for studying non-equilibrium many-body quantum dynamics in regimes that are challenging to access classically. In this review we introduce the principles of quantum annealing, describe the main hardware platforms and algorithmic techniques, and analyse the roles of tunnelling, spectral gaps, and open-system effects in determining performance. We survey applications ranging from optimisation and machine learning to quantum simulation and many-body physics, and discuss the central challenges of benchmarking, scaling, and control. These developments position quantum annealing at the interface of optimisation, stochastic sampling, and programmable quantum dynamics.
Critical decision-making issues in science, engineering, and industry are based on combinatorial optimization; however, its application is inherently limited by the NP-hard nature of the problem. A specialized paradigm of analogue quantum computing, quantum annealing (QA), has been proposed to solve these problems by encoding optimization problems into physical energy landscapes and solving them by quantum tunnelling systematically through exploration of solution space. This is a critical review that summarizes the current applications of quantum annealing to combinatorial optimization and includes a theoretical background, hardware designs, algorithm implementation strategies, encoding and embedding schemes, protocols to benchmark quantum annealing, areas of implementation, and links with the quantum algorithms implementation with gate-based hardware and classical solvers. We develop a unified framework, relating adiabatic quantum dynamics, Ising and QUBO models, stoquastic and non-stoquastic Hamiltonians, and diabatic transitions to modern flux-qubit annealers (Chimera, Pegasus, Zephyr topologies), and emergent architectures (Lechner-Hauke-Zoller systems, Rydberg atom platforms), and hybrids of quantum and classical computation. Through our analysis, we find that overhead in embedding and encoding is the largest determinant of the scalability and performance (this is not just the number of qubits). Minor embeddings also usually have a physical qubit count per logical variable of between 5 and 12 qubits, which limits effective problem capacity by 80-92% and, due to chain-breaking errors, compromises the quality of solutions.
We review here some recent work in the field of quantum annealing, alias adiabatic quantum computation. The idea of quantum annealing is to perform optimization by a quantum adiabatic evolution which tracks the ground state of a suitable time-dependent Hamiltonian, where 'ℏ' is slowly switched off. We illustrate several applications of quantum annealing strategies, starting from textbook toy-models—double-well potentials and other one-dimensional examples, with and without disorder. These examples display in a clear way the crucial differences between classical and quantum annealing. We then discuss applications of quantum annealing to challenging hard optimization problems, such as the random Ising model, the travelling salesman problem and Boolean satisfiability problems. The techniques used to implement quantum annealing are either deterministic Schrödinger's evolutions, for the toy models, or path-integral Monte Carlo and Green's function Monte Carlo approaches, for the hard optimization problems. The crucial role played by disorder and the associated non-trivial Landau–Zener tunnelling phenomena is discussed and emphasized.
This study aims to evaluate the capabilities of state-of-the-art quantum computing applications, with a particular emphasis on their effectiveness in solving optimization problems. Specifically, it focuses on Quantum Annealing algorithms, examining their potential advantages and inherent limitations, reviews the capabilities of existing models, replicates proposed solutions for addressing NP-Hard problems, and systematically compares the results obtained with those produced by classical algorithms. Through this analysis, the study seeks to provide a rigorous assessment of the practical effectiveness of quantum annealing in optimization tasks and its viability as an alternative to classical computational methods in the near future.