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arXiv:2103.12320 · Journal of the Physical Society of Japan

Benchmark Test of Black-box Optimization Using D-Wave Quantum Annealer

Ami S. Koshikawa, Masayuki Ohzeki, Tadashi Kadowaki, Kazuyuki Tanaka

Published May 11, 2021• 43 citations
arXivHTMLPDF

Abstract

In solving optimization problems, objective functions generally need to be minimized or maximized. However, objective functions cannot always be formulated explicitly in a mathematical form for complicated problem settings. Although several regression techniques infer the approximate forms of objective functions, they are at times expensive to evaluate. Optimal points of "black-box" objective functions are computed in such scenarios, while effectively using a small number of clues. Recently, an efficient method by use of inference by sparse prior for a black-box objective function with binary variables has been proposed. In this method, a surrogate model was proposed in the form of a quadratic unconstrained binary optimization (QUBO) problem, and was iteratively solved to obtain the optimal solution of the black-box objective function. In the present study, we employ the D-Wave 2000Q quantum annealer, which can solve QUBO by driving the binary variables by quantum fluctuations. The D-Wave 2000Q quantum annealer does not necessarily output the ground state at the end of the protocol due to freezing effect during the process. We investigate effects from the output of the D-Wave quantum annealer in performing black-box optimization. We demonstrate a benchmark test by employing the sparse Sherrington-Kirkpatrick (SK) model as the black-box objective function, by introducing a parameter controlling the sparseness of the interaction coefficients. Comparing the results of the D-Wave quantum annealer to those of the simulated annealing (SA) and semidefinite programming (SDP), our results by the D-Wave quantum annealer and SA exhibit superiority in black-box optimization with SDP. On the other hand, we did not find any advantage of the D-Wave quantum annealer over the simulated annealing. As far as in our case, any effects by quantum fluctuation are not found.

DOI
10.7566/jpsj.90.064001

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In solving optimization problems, objective functions generally need to be minimized or maximized. However, objective functions cannot always be formulated explicitly in a mathematical form for complicated problem settings. Although several regression techniques infer the approximate forms of objective functions, they are at times expensive to evaluate. Optimal points of "black-box" objective functions are computed in such scenarios, while effectively using a small number of clues. Recently, an efficient method by use of inference by sparse prior for a black-box objective function with binary variables has been proposed. In this method, a surrogate model was proposed in the form of a quadratic unconstrained binary optimization (QUBO) problem, and was iteratively solved to obtain the optimal solution of the black-box objective function. In the present study, we employ the D-Wave 2000Q quantum annealer, which can solve QUBO by driving the binary variables by quantum fluctuations. The D-Wave 2000Q quantum annealer does not necessarily output the ground state at the end of the protocol due to freezing effect during the process. We investigate effects from the output of the D-Wave quantum annealer in performing black-box optimization. We demonstrate a benchmark test by employing the sparse Sherrington-Kirkpatrick (SK) model as the black-box objective function, by introducing a parameter controlling the sparseness of the interaction coefficients. Comparing the results of the D-Wave quantum annealer to those of the simulated annealing (SA) and semidefinite programming (SDP), our results by the D-Wave quantum annealer and SA exhibit superiority in black-box optimization with SDP. On the other hand, we did not find any advantage of the D-Wave quantum annealer over the simulated annealing. As far as in our case, any effects by quantum fluctuation are not found.
In materials informatics, searching for chemical materials with desired properties is challenging due to the vastness of the chemical space. Moreover, the high cost of evaluating properties necessitates a search with a few clues. In practice, there is also a demand for proposing compositions that are easily synthesizable. In the real world, such as in the exploration of chemical materials, it is common to encounter problems targeting black-box objective functions where formalizing the objective function in explicit form is challenging, and the evaluation cost is high. In recent research, a Bayesian optimization method has been proposed to formulate the quadratic unconstrained binary optimization (QUBO) problem as a surrogate model for black-box objective functions with discrete variables. Regarding this method, studies have been conducted using the D-Wave quantum annealer to optimize the acquisition function, which is based on the surrogate model and determines the next exploration point for the black-box objective function. In this paper, we address optimizing a black-box objective function containing discrete variables in the context of actual chemical material exploration. In this optimization problem, we demonstrate results obtaining parameters of the acquisition function by sampling from a probability distribution with variance can explore the solution space more extensively than in the case of no variance. As a result, we found combinations of substituents in compositions with the desired properties, which could only be discovered when we set an appropriate variance.
A black-box optimization algorithm such as Bayesian optimization finds extremum of an unknown function by alternating inference of the underlying function and optimization of an acquisition function. In a high-dimensional space, such algorithms perform poorly due to the difficulty of acquisition function optimization. Herein, we apply quantum annealing (QA) to overcome the difficulty in the continuous black-box optimization. As QA specializes in optimization of binary problems, a continuous vector has to be encoded to binary, and the solution of QA has to be translated back. Our method has the following three parts: 1) Random subspace coding based on axis-parallel hyperrectangles from continuous vector to binary vector. 2) A quadratic unconstrained binary optimization (QUBO) defined by acquisition function based on nonnegative-weighted linear regression model which is solved by QA. 3) A penalization scheme to ensure that the QA solution can be translated back. It is shown in benchmark tests that its performance using D-Wave AdvantageTM^{\rm TM}TM quantum annealer is competitive with a state-of-the-art method based on the Gaussian process in high-dimensional problems. Our method may open up a new possibility of quantum annealing and other QUBO solvers including quantum approximate optimization algorithm (QAOA) using a gated-quantum computers, and expand its range of application to continuous-valued problems.
Recently, inspired by quantum annealing, many solvers specialized for unconstrained binary quadratic programming problems have been developed. For further improvement and application of these solvers, it is important to clarify the differences in their performance for various types of problems. In this study, the performance of four quadratic unconstrained binary optimization problem solvers, namely D-Wave Hybrid Solver Service (HSS), Toshiba Simulated Bifurcation Machine (SBM), Fujitsu Digital Annealer (DA), and simulated annealing on a personal computer, was benchmarked. The problems used for benchmarking were instances of real problems in MQLib, instances of the SAT-UNSAT phase transition point of random not-all-equal 3-SAT (NAE 3-SAT), and the Ising spin glass Sherrington-Kirkpatrick (SK) model. Concerning MQLib instances, the HSS performance ranked first; for NAE 3-SAT, DA performance ranked first; and regarding the SK model, SBM performance ranked first. These results may help understand the strengths and weaknesses of these solvers.
Abstract Quantum computers have strict requirements for the problems that they can efficiently solve. One of the principal limiting factor for the performances of noisy intermediate-scale quantum (NISQ) devices is the number of qubits required by the running algorithm. Several combinatorial optimization problems can be solved with NISQ devices once that a corresponding quadratic unconstrained binary optimization (QUBO) form is derived. Numerous techniques have been proposed to achieve such reformulations and, depending on the method chosen, the number of binary variables required, and therefore of qubits, can vary considerably. The aim of this work is to drastically reduce the variables needed for these QUBO reformulations in order to unlock the possibility to efficiently obtain optimal solutions for a class of optimization problems with NISQ devices. This goal is achieved by introducing novel tools that allow an efficient use of slack variables, even for problems with non-linear constraints, without the need to approximate the starting problem. We divide our new techniques in two independent parts, called the iterative quadratic polynomial and the master-satellite methods. Hence, we show how to apply our techniques in case of an NP-hard optimization problem inspired by a real-world financial scenario called Max-Profit Balance Settlement . We follow by submitting several instances of this problem to two D-wave quantum annealers, comparing the performances of our novel approach with the standard methods used in these scenarios. Moreover, this study allows to appreciate several performance differences between the D-wave Advantage and next-generation Advantage2 quantum annealers. We show that the adoption of our techniques in this context allows to obtain QUBO formulations with significantly fewer slack variables, i.e. around 90% less, and D-wave annealers provide considerably higher correct solution rates, which moreover do not decrease with the input size as fast as when adopting standard techniques.
The quantum annealing devices, which encode the solution to a computational problem in the ground state of a quantum Hamiltonian, are implemented in D-Wave systems with more than 2,000 qubits. However, quantum annealing can solve only a classical combinatorial optimization problem such as an Ising model, or equivalently, a quadratic unconstrained binary optimization (QUBO) problem. In this paper, we formulate the QUBO model to solve elliptic problems with Dirichlet and Neumann boundary conditions using the finite element method. In this formulation, we develop the objective function of quadratic binary variables represented by qubits and the system finds the binary string combination minimizing the objective function globally. Based on the QUBO formulation, we introduce an iterative algorithm to solve the elliptic problems. We discuss the validation of the modeling on the D-Wave quantum annealing system.
To solve an optimization problem using a commercial quantum annealer, one has to represent the problem of interest as an Ising or a quadratic unconstrained binary optimization (QUBO) problem and submit its coefficients to the annealer, which then returns a user-specified number of low-energy solutions. It would be useful to know what happens in the quantum processor during the anneal process so that one could design better algorithms or suggest improvements to the hardware. However, existing quantum annealers are not able to directly extract such information from the processor. Hence, in this article we propose to use advanced features of D-Wave 2000Q to indirectly infer information about the dynamics of the state evolution during the anneal process. Specifically, D-Wave 2000Q allows the user to customize the anneal schedule, that is, the schedule with which the anneal fraction is changed from the start to the end of the anneal. Using this feature, we design a set of modified anneal schedules whose outputs can be used to generate information about the states of the system at user-defined time points during a standard anneal. With this process, called slicing , we obtain approximate distributions of lowest-energy anneal solutions as the anneal time evolves. We use our technique to obtain a variety of insights into the annealer, such as the state evolution during annealing, when individual bits in an evolving solution flip during the anneal process and when they stabilize, and we introduce a technique to estimate the freeze-out point of both the system as well as of individual qubits.