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Alexey Bochkarev

Publications and source records attributed to Alexey Bochkarev.

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Quantum Computing for Discrete Optimization: A Highlight of Three Technologies

Quantum optimization has emerged as a promising frontier of quantum computing, providing novel numerical approaches to mathematical optimization problems. The main goal of this paper is to facilitate interdisciplinary research between the Operations Research (OR) and Quantum Computing communities by helping OR scientists to build initial intuition for-, and offering them a hands-on gateway to quantum-powered methods in the context of discrete optimization. To this end, we consider three quantum-powered optimization approaches that make use of different types of quantum hardware available on the market. To illustrate these approaches, we solve three classical optimization problems: the Traveling Salesperson Problem, Weighted Maximum Cut, and Maximum Independent Set. With a general OR audience in mind, we attempt to provide an intuition behind each approach along with key references, describe the corresponding high-level workflow, and highlight crucial practical considerations. In particular, we emphasize the importance of problem formulations and device-specific configurations, and their impact on the amount of resources required for computation (where we focus on the number of qubits). These points are illustrated with a series of experiments on three types of quantum computers: a neutral atom machine from QuEra, a quantum annealer from D-Wave, and gate-based devices from IBM.

math.OC

Bayesian optimisation with improved information sharing for the variational quantum eigensolver

This work presents a detailed empirical analysis of Bayesian optimisation with information sharing (BOIS) for the variational quantum eigensolver (VQE). The method is applied to computing the potential energy surfaces (PES) of the hydrogen and water molecules. We performed noise-free simulations and investigated the algorithms' performance under the influence of noise for the hydrogen molecule, using both emulated and real quantum hardware (IBMQ System One). Based on the noise free simulations we compared different existing information sharing schemes and proposed a new one, which trades parallelisability of the algorithm for a significant reduction in the amount of quantum computing resources required until convergence. In particular, our numerical experiments show an improvement by a factor of 1.5 as compared to the previously reported sharing schemes in H2, and at least by a factor of 5 as compared to no sharing in H2O. Other algorithmic aspects of the Bayesian optimisation, namely, the acquisition weight decrease rate and kernel, are shown to have an influence on the quantum computation (QC) demand of the same order of magnitude.

quant-ph