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Entropy

Finding a Hadamard Matrix by Simulated Quantum Annealing

Andriyan Bayu Suksmono

Published Feb 22, 2018• 5 citations
Publisher

Abstract

Hard problems have recently become an important issue in computing. Various methods, including a heuristic approach that is inspired by physical phenomena, are being explored. In this paper, we propose the use of simulated quantum annealing (SQA) to find a Hadamard matrix, which is itself a hard problem. We reformulate the problem as an energy minimization of spin vectors connected by a complete graph. The computation is conducted based on a path-integral Monte-Carlo (PIMC) SQA of the spin vector system, with an applied transverse magnetic field whose strength is decreased over time. In the numerical experiments, the proposed method is employed to find low-order Hadamard matrices, including the ones that cannot be constructed trivially by the Sylvester method. The scaling property of the method and the measurement of residual energy after a sufficiently large number of iterations show that SQA outperforms simulated annealing (SA) in solving this hard problem.

DOI
10.3390/e20020141

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Hard problems have recently become an important issue in computing. Various methods, including a heuristic approach that is inspired by physical phenomena, are being explored. In this paper, we propose the use of simulated quantum annealing (SQA) to find a Hadamard matrix, which is itself a hard problem. We reformulate the problem as an energy minimization of spin vectors connected by a complete graph. The computation is conducted based on a path-integral Monte-Carlo (PIMC) SQA of the spin vector system, with an applied transverse magnetic field whose strength is decreased over time. In the numerical experiments, the proposed method is employed to find low-order Hadamard matrices, including the ones that cannot be constructed trivially by the Sylvester method. The scaling property of the method and the measurement of residual energy after a sufficiently large number of iterations show that SQA outperforms simulated annealing (SA) in solving this hard problem.
Abstract Finding a Hadamard matrix (H-matrix) among the set of all binary matrices of corresponding order is a hard problem, which potentially can be solved by quantum computing. We propose a method to formulate the Hamiltonian of finding H-matrix problem and address its implementation limitation on existing quantum annealing machine (QAM) that allows up to quadratic terms, whereas the problem naturally introduces higher order ones. For an M-order H-matrix, such a limitation increases the number of variables from M2 to (M3 + M2 − M)/2, which makes the formulation of the Hamiltonian too exhaustive to do by hand. We use symbolic computing techniques to manage this problem. Three related cases are discussed: (1) finding N < M orthogonal binary vectors, (2) finding M-orthogonal binary vectors, which is equivalent to finding a H-matrix, and (3) finding N-deleted vectors of an M-order H-matrix. Solutions of the problems by a 2-body simulated annealing software and by an actual quantum annealing hardware are also discussed.
This article considers quantum annealing in the Ising framework for solving combinatorial optimization problems. The path-integral Monte Carlo simulation approach is often used to approximate quantum annealing and implement the approximation by classical computers, which refers to simulated quantum annealing (SQA). In this article, we introduce a data augmentation scheme into SQA and develop a new algorithm for its implementation. The proposed algorithm reveals new insights on the sampling behaviors in SQA. Theoretical analyses are established to justify the algorithm, and numerical studies are conducted to check its performance and to confirm the theoretical findings. Supplementary materials for this article are available online.
Solving hard problems is one of the most important issues in computing to be addressed by a quantum computer. Previously, we have shown that the H-SEARCH; which is the problem of finding a Hadamard matrix (H-matrix) among all possible binary matrices of corresponding order, is a hard problem that can be solved by a quantum computer. However, due to the limitation on the number of qubits and connections in present day quantum processors, only low orders H-SEARCH are implementable. In this paper, we show that by adopting classical construction/search techniques of the H-matrix, we can develop new quantum computing methods to find higher order H-matrices. Especially, the Turyn-based quantum computing method can be further developed to find an arbitrarily high order H-matrix by balancing the classical and quantum resources. This method is potentially capable to find some unknown H-matrices of practical and scientific interests, where a classical computer alone cannot do because of the exponential grow of the complexity. We present some results of finding H-matrix of order more than one hundred and a prototypical experiment to find even higher order matrix by using the classical-quantum resource balancing method. Although heuristic optimizations generally only achieve approximate solutions, whereas the exact one should be determined by exhaustive listing; which is difficult to perform, in the H-SEARCH we can assure such exactness in polynomial time by checking the orthogonality of the solution. Since quantum advantage over the classical computing should have been measured by comparing the performance in solving a problem up to a definitive solution, the proposed method may lead to an alternate route for demonstrating practical quantum supremacy in the near future.
The path integral Monte Carlo simulated quantum annealing algorithm is applied to the optimization of a large hard instance of the random satisfiability problem (N = 10,000). The dynamical behavior of the quantum and the classical annealing are compared, showing important qualitative differences in the way of exploring the complex energy landscape of the combinatorial optimization problem. At variance with the results obtained for the Ising spin glass and for the traveling salesman problem, in the present case the linear-schedule quantum annealing performance is definitely worse than classical annealing. Nevertheless, a quantum cooling protocol based on field-cycling and able to outperform standard classical simulated annealing over short time scales is introduced.
Simulated quantum annealing (SQA) is a classical computational strategy that emulates a quantum annealing (QA) dynamics through a path-integral Monte Carlo whose parameters are changed during the simulation. Here we apply SQA to the one-dimensional transverse field Ising chain, where previous works have shown that, in the presence of disorder, a coherent QA provides a quadratic speedup with respect to classical simulated annealing, with a density of Kibble-Zurek defects decaying as ${\ensuremath{\rho}}_{\mathrm{KZ}}^{\mathrm{QA}}\ensuremath{\sim}{({log}_{10}\ensuremath{\tau})}^{\ensuremath{-}2}$ as opposed to ${\ensuremath{\rho}}_{\mathrm{KZ}}^{\mathrm{SA}}\ensuremath{\sim}{({log}_{10}\ensuremath{\tau})}^{\ensuremath{-}1}, \ensuremath{\tau}$ being the total annealing time, while for the ordered case both give the same power law ${\ensuremath{\rho}}_{\mathrm{KZ}}^{\mathrm{QA}}\ensuremath{\approx}{\ensuremath{\rho}}_{\mathrm{KZ}}^{\mathrm{SA}}\ensuremath{\sim}{\ensuremath{\tau}}^{\ensuremath{-}1/2}$. We show that the dynamics of SQA, while correctly capturing the Kibble-Zurek scaling ${\ensuremath{\tau}}^{\ensuremath{-}1/2}$ for the ordered case, is unable to reproduce the QA dynamics in the disordered case at intermediate $\ensuremath{\tau}$. We analyze and discuss several issues related to the choice of the Monte Carlo moves (local or global in space), the time-continuum limit needed to eliminate the Trotter-discretization error, and the long autocorrelation times shown by a local-in-space Monte Carlo dynamics for large disordered samples.
Simulated quantum annealing (SQA) is a probabilistic approximation method to find a solution for a combinatorial optimization problem using digital computers. The processing time of SQA increases exponentially with the number of variables. Therefore, acceleration of SQA is regarded as a very important topic. However, parallel implementation is difficult due to the serial nature of the quantum Monte Carlo algorithm used in SQA. In this paper, we propose a method to implement SQA in parallel on a GPU while preserving the data dependency. According to the experimental results, we have achieved over 97 times speed-up while maintaining the same accuracy-level compared to a single-core CPU implementation.