Abstract Optimizing parameterized quantum circuits is a key routine in using near-term quantum devices. However, the existing algorithms for such optimization require an excessive number of quantum-measurement shots for estimating expectation values of observables and repeating many iterations, whose cost has been a critical obstacle for practical use. We develop an efficient alternative optimization algorithm, stochastic gradient line Bayesian optimization (SGLBO), to address this problem. SGLBO reduces the measurement-shot cost by estimating an appropriate direction of updating circuit parameters based on stochastic gradient descent (SGD) and further utilizing Bayesian optimization (BO) to estimate the optimal step size for each iteration in SGD. In addition, we formulate an adaptive measurement-shot strategy and introduce a technique of suffix averaging to reduce the effect of statistical and hardware noise. Our numerical simulation demonstrates that the SGLBO augmented with these techniques can drastically reduce the measurement-shot cost, improve the accuracy, and make the optimization noise-robust.
Abstract Optimizing parameterized quantum circuits is a key routine in using near-term quantum devices. However, the existing algorithms for such optimization require an excessive number of quantum-measurement shots for estimating expectation values of observables and repeating many iterations, whose cost has been a critical obstacle for practical use. We develop an efficient alternative optimization algorithm, stochastic gradient line Bayesian optimization (SGLBO), to address this problem. SGLBO reduces the measurement-shot cost by estimating an appropriate direction of updating circuit parameters based on stochastic gradient descent (SGD) and further utilizing Bayesian optimization (BO) to estimate the optimal step size for each iteration in SGD. In addition, we formulate an adaptive measurement-shot strategy and introduce a technique of suffix averaging to reduce the effect of statistical and hardware noise. Our numerical simulation demonstrates that the SGLBO augmented with these techniques can drastically reduce the measurement-shot cost, improve the accuracy, and make the optimization noise-robust.
Within the context of hybrid quantum-classical optimization, gradient descent based optimizers typically require the evaluation of expectation values with respect to the outcome of parameterized quantum circuits. In this work, we explore the consequences of the prior observation that estimation of these quantities on quantum hardware results in a form of stochastic gradient descent optimization. We formalize this notion, which allows us to show that in many relevant cases, including VQE, QAOA and certain quantum classifiers, estimating expectation values with k measurement outcomes results in optimization algorithms whose convergence properties can be rigorously well understood, for any value of k. In fact, even using single measurement outcomes for the estimation of expectation values is sufficient. Moreover, in many settings the required gradients can be expressed as linear combinations of expectation values - originating, e.g., from a sum over local terms of a Hamiltonian, a parameter shift rule, or a sum over data-set instances - and we show that in these cases k-shot expectation value estimation can be combined with sampling over terms of the linear combination, to obtain "doubly stochastic" gradient descent optimizers. For all algorithms we prove convergence guarantees, providing a framework for the derivation of rigorous optimization results in the context of near-term quantum devices. Additionally, we explore numerically these methods on benchmark VQE, QAOA and quantum-enhanced machine learning tasks and show that treating the stochastic settings as hyper-parameters allows for state-of-the-art results with significantly fewer circuit executions and measurements.
Within the context of hybrid quantum-classical optimization, gradient descent based optimizers typically require the evaluation of expectation values with respect to the outcome of parameterized quantum circuits. In this work, we explore the consequences of the prior observation that estimation of these quantities on quantum hardware results in a form of s t o c h a s t i c gradient descent optimization. We formalize this notion, which allows us to show that in many relevant cases, including VQE, QAOA and certain quantum classifiers, estimating expectation values with k measurement outcomes results in optimization algorithms whose convergence properties can be rigorously well understood, for any value of k . In fact, even using single measurement outcomes for the estimation of expectation values is sufficient. Moreover, in many settings the required gradients can be expressed as linear combinations of expectation values -- originating, e.g., from a sum over local terms of a Hamiltonian, a parameter shift rule, or a sum over data-set instances -- and we show that in these cases k -shot expectation value estimation can be combined with sampling over terms of the linear combination, to obtain ``doubly stochastic'' gradient descent optimizers. For all algorithms we prove convergence guarantees, providing a framework for the derivation of rigorous optimization results in the context of near-term quantum devices. Additionally, we explore numerically these methods on benchmark VQE, QAOA and quantum-enhanced machine learning tasks and show that treating the stochastic settings as hyper-parameters allows for state-of-the-art results with significantly fewer circuit executions and measurements.
Variational quantum algorithms (VQAs) offer the most promising path to obtaining quantum advantages via noisy intermediate-scale quantum (NISQ) processors. Such systems leverage classical optimization to tune the parameters of a parameterized quantum circuit (PQC). The goal is minimizing a cost function that depends on measurement outputs obtained from the PQC. Optimization is typically implemented via stochastic gradient descent (SGD). On NISQ computers, gate noise due to imperfections and decoherence affects the stochastic gradient estimates by introducing a bias. Quantum error mitigation (QEM) techniques can reduce the estimation bias without requiring any increase in the number of qubits, but they in turn cause an increase in the variance of the gradient estimates. This work studies the impact of quantum gate noise on the convergence of SGD for the variational eigensolver (VQE), a fundamental instance of VQAs. The main goal is ascertaining conditions under which QEM can enhance the performance of SGD for VQEs. It is shown that quantum gate noise induces a nonzero error-floor on the convergence error of SGD (evaluated with respect to a reference noiseless PQC), which depends on the number of noisy gates, the strength of the noise, as well as the eigenspectrum of the observable being measured and minimized. In contrast, with QEM, any arbitrarily small error can be obtained. Furthermore, for error levels attainable with or without QEM, QEM can reduce the number of required iterations, but only as long as the quantum noise level is sufficiently large, and a sufficiently large number of measurements is allowed at each SGD iteration. Numerical examples for a max-cut problem corroborate the main theoretical findings.
Abstract Noisy Intermediate-Scale Quantum (NISQ) devices are near-term quantum computing devices that inherently suffer from imperfect gate implementation, decoherence, and measurement noise. The main type of variational quantum algorithms(VQAs) is based on Parameterized Quantum Circuits (PQCs), which, however, face practical challenges due to optimization instability of optimization caused by noise and reduced performance. In this paper, we suggest a comprehensive noise-resilient optimization framework for PQCs, which explicitly incorporates noise-resilient circuit architecture design, incorporating noise-aware training strategies into the variational optimization loop. The framework uses circuit structures that are efficient in depth and are hardware compatible in addition to adaptive optimizer choice, stochastic optimization, and averaging as a part of repeated measurement to reduce the impacts of realistic noise. Large-scale experiments are performed with different amounts of qubits, depths of the circuit and noise strengths with realistic noise models. The findings indicate that the convergence rate is faster, the stability is increased, the variability of run-to-run variability is minimized, and other robustness is better than the noise-unaware optimization techniques. Moreover, systematic studies determine optimal operating regions that optimally trade-off expressibility and noise tolerance to offer useful design advice on trusted implementation of VQAs with near-term quantum hardware.
Variational quantum algorithms rely on the optimization of parameterized quantum circuits in noisy settings. The commonly used back-propagation procedure in classical machine learning is not directly applicable in this setting due to the collapse of quantum states after measurements. Thus, gradient estimations constitute a significant overhead in a gradient-based optimization of such quantum circuits. This paper introduces a random coordinate descent algorithm as a practical and easy-to-implement alternative to the full gradient descent algorithm. This algorithm only requires one partial derivative at each iteration. Motivated by the behavior of measurement noise in the practical optimization of parameterized quantum circuits, this paper presents an optimization problem setting that is amenable to analysis. Under this setting, the random coordinate descent algorithm exhibits the same level of stochastic stability as the full gradient approach, making it as resilient to noise. The complexity of the random coordinate descent method is generally no worse than that of the gradient descent and can be much better for various quantum optimization problems with anisotropic Lipschitz constants. Theoretical analysis and extensive numerical experiments validate our findings. Published by the American Physical Society 2024
Training parameterized quantum circuits requires balancing optimization progress with limited evaluation budgets and the statistical uncertainty of near-term quantum hardware. We present a modular benchmarking framework that separates quantum search-direction estimation from classical parameter-update rules, allowing their interactions and sensitivities to be examined independently. We evaluate a suite of gradient-based, stochastic, and derivative-free optimizers across combinatorial optimization using the Quantum Approximate Optimization Algorithm (QAOA), supervised quantum machine learning using Iris classification and a quantum convolutional neural network (QCNN) for binary MNIST classification, and quantum chemistry using the variational quantum eigensolver (VQE) for molecular hydrogen. By separating objective evaluations from sample-circuit costs under finite-shot simulation and physical execution on a 156-qubit processor, we compare optimizer behavior across workloads with different parameter counts and measurement requirements. Four selected simulator and hardware case studies report terminal and best observed objectives separately, alongside post-training classifier accuracies. The comparisons include selected MaxCut and hydrogen trajectories and illustrate workload-dependent objective changes and evaluation costs, while the simulator benchmark compares both peak and mean performance across three seeds. The hardware runs do not establish an optimizer ranking or isolate a causal effect of device noise.