SearcharxivSearch

arXiv · 2408.03613

A Predictive Approach for Selecting the Best Quantum Solver for an Optimization Problem

Abstract

Leveraging quantum computers for optimization problems holds promise across various application domains. Nevertheless, utilizing respective quantum computing solvers requires describing the optimization problem according to the Quadratic Unconstrained Binary Optimization (QUBO) formalism and selecting a proper solver for the application of interest with a reasonable setting. Both demand significant proficiency in quantum computing, QUBO formulation, and quantum solvers, a background that usually cannot be assumed by end users who are domain experts rather than quantum computing specialists. While tools aid in QUBO formulations, support for selecting the best-solving approach remains absent. This becomes even more challenging because selecting the best solver for a problem heavily depends on the problem itself. In this work, we are accepting this challenge and propose a predictive selection approach, which aids end users in this task. To this end, the solver selection task is first formulated as a classification task that is suitable to be solved by supervised machine learning. Based on that, we then propose strategies for adjusting solver parameters based on problem size and characteristics. Experimental evaluations, considering more than 500 different QUBO problems, confirm the benefits of the proposed solution. In fact, we show that in more than 70% of the cases, the best solver is selected, and in about 90% of the problems, a solver in the top two, i.e., the best or its closest suboptimum, is selected. This exploration proves the potential of machine learning in quantum solver selection and lays the foundations for its automation, broadening access to quantum optimization for a wider range of users.

Explore related subjects

Keep this discovery

BibTeXRIS

Deborah Volpe, Nils Quetschlich, Mariagrazia Graziano, Giovanna Turvani, Robert Wille. 2024-08-07. A Predictive Approach for Selecting the Best Quantum Solver for an Optimization Problem. https://doi.org/10.1109/qce60285.2024.00121

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Probing the Error-Mitigation Threshold with Matrix Product States

Quantum error mitigation relies on accurate noise characterization, but mismatches between the actual and characterized noise can be amplified and drive a sharp threshold between successful and failed mitigation. In random circuits, this threshold maps onto a random-field Ising transition, but previous exact numerics were limited to small one-dimensional and all-to-all systems, leaving explicit two-dimensional architectures unresolved. We develop a fixed-bond-dimension matrix-product-state method for the replicated transfer dynamics that extends threshold calculations beyond exact propagation while retaining the finite-size signatures of the transition. At system sizes beyond previous exact studies, we recover the predicted absence of a threshold for quenched disorder in 1D, obtain a sharper annealed all-to-all critical point, and resolve architecture-dependent finite-depth thresholds in 2D square and heavy-hex circuits. These results establish replicated tensor-network dynamics as a practical tool for probing error-mitigation thresholds in large and higher-dimensional noisy circuits.

quant-ph

Low-cost algorithm-to-execution framework for surface-code quantum computing

The execution of useful quantum algorithms on fault-tolerant processors requires more than a mapping from logical gates to encoded operations: the spatial organization, non-Clifford resource supply, and execution schedule must also be determined while keeping physical overhead within practical limits. Although the theoretical hierarchy from logical circuits to fault-tolerant operations is well established, these implementation choices are often specified and optimized separately. Here we develop a low-cost algorithm-to-execution framework for surface-code quantum computing. From hierarchical algorithm descriptions, it constructs dependency-preserving logical schedules and an executable workload capturing logical interactions, operation parallelism, and time-resolved non-Clifford demand, thereby linking logical computation to surface-code organization, resource-state preparation, and fault-tolerant execution in a traceable workflow. We apply the framework to twenty benchmark circuits across seven algorithm families and a hierarchically composed application-scale elliptic-curve discrete-logarithm workload. Physical costs vary substantially even for circuits with similar logical resource counts. Under our direct-rotation calibration, non-Clifford implementation selection reduces space-time volume by up to 241.5 times versus an all-synthesis baseline for the QAOA amplitude-amplification workload. Circuit-specific surface-code layouts reduce routed-latency estimates for all twenty benchmarks; thirteen also reduce space-time volume because communication savings outweigh added spatial overhead. These results show that low-cost fault-tolerant execution depends on computation scheduling and organization, not aggregate logical resource counts alone.

quant-ph

Sample-optimal learning of stabilizer states

It is well-known that learning a pure $n$-qubit stabilizer state $|\psi\rangle$ both requires, and can be accomplished with, access to a number of copies of $|\psi\rangle$ linear in $n$. However, the precise constant coefficient of this scaling does not appear to have been determined. Here we prove that $L_\delta(n)$, the smallest number of copies from which a quantum procedure can identify any stabilizer state with failure probability at most $0<\delta<1/8$, satisfies $n+\lceil\log_2(1/\delta)\rceil-3\leq L_\delta(n)\leq n+\left\lceil\log_2(1/\delta)\right\rceil+4$. We present a polynomial-time quantum learning algorithm that saturates this bound, achieving a constant factor improvement in sample-complexity over previously known approaches. As an immediate corollary, we obtain via the Choi-Jamiolkowski isomorphism an algorithm for learning an unknown $n$-qubit Clifford unitary from $2n+\left\lceil\log_2(1/\delta)\right\rceil+4$ queries, the $n$-dependence of which we show to be optimal. Our proof technique, which involves Fourier analysis on the abelian group $\mathbb{Z}_4^n \times \mathbb{F}_2^{n(n-1)/2}$, seems to be qualitatively different to previous approaches to stabilizer state learning, and may be of some independent interest; in particular, it admits natural generalisations to further problems in quantum learning theory.

quant-ph