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npj Quantum Information

Learning parameterized quantum circuits with quantum gradient

Keren Li, Y Wang, Pan Gao, Shenggen Zheng

Published Feb 25, 2026• 1 citation
Publisher

Abstract

Abstract Parameterized quantum circuits (PQCs) are crucial for quantum machine learning and circuit synthesis, enabling the practical implementation of complex quantum tasks. However, PQC learning has been largely confined to classical optimization methods, which suffer from issues like gradient vanishing.In this work, we introduce a nested optimization model, a hybrid approach that leverages quantum gradients to improve PQC learning for arbitrary polynomial-type cost functions. The proposed approach decomposes the learning problem into multiple subproblems, each aimed at learning the state identified by the quantum gradient using current circuit synthesis methods.By leveraging quantum gradients, the optimization procedure is free of a specific type of gradient vanishing, such as unfavorable local stationary points and barren plateaus.Specifically, with the guidance of quantum gradient, unfavorable local stationary points can be overcome by increasing the depth of the ansatz, while barren plateaus can be mitigated by constraining the optimization region.Numerically, we demonstrate the feasibility of the approach on two tasks: the Max-Cut problem and polynomial optimization. Additionally, we analyze the overheads introduced by this approach, which are primarily polynomial in the number of qubits in the system and can be controlled by adjusting the learning rate.The method can generate circuits while avoiding gradient vanishing, thus effectively optimizing the cost function.From the perspective of quantum algorithms, our model improves quantum optimization for polynomial-type cost functions, addressing the challenge of exponential sample complexity growth.

DOI
10.1038/s41534-025-01179-7

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Abstract Parameterized quantum circuits (PQCs) are crucial for quantum machine learning and circuit synthesis, enabling the practical implementation of complex quantum tasks. However, PQC learning has been largely confined to classical optimization methods, which suffer from issues like gradient vanishing.In this work, we introduce a nested optimization model, a hybrid approach that leverages quantum gradients to improve PQC learning for arbitrary polynomial-type cost functions. The proposed approach decomposes the learning problem into multiple subproblems, each aimed at learning the state identified by the quantum gradient using current circuit synthesis methods.By leveraging quantum gradients, the optimization procedure is free of a specific type of gradient vanishing, such as unfavorable local stationary points and barren plateaus.Specifically, with the guidance of quantum gradient, unfavorable local stationary points can be overcome by increasing the depth of the ansatz, while barren plateaus can be mitigated by constraining the optimization region.Numerically, we demonstrate the feasibility of the approach on two tasks: the Max-Cut problem and polynomial optimization. Additionally, we analyze the overheads introduced by this approach, which are primarily polynomial in the number of qubits in the system and can be controlled by adjusting the learning rate.The method can generate circuits while avoiding gradient vanishing, thus effectively optimizing the cost function.From the perspective of quantum algorithms, our model improves quantum optimization for polynomial-type cost functions, addressing the challenge of exponential sample complexity growth.
Parameterized quantum circuits (PQCs) are crucial for quantum machine learning and circuit synthesis, enabling the practical implementation of complex quantum tasks. However, PQC learning has been largely confined to classical optimization methods, which suffer from issues like gradient vanishing. In this work, we introduce a nested optimization model that leverages quantum gradient to enhance PQC learning for polynomial-type cost functions. Our approach utilizes quantum algorithms to identify and overcome a type of gradient vanishing-a persistent challenge in PQC learning-by effectively navigating the optimization landscape. We also mitigate potential barren plateaus of our model and manage the learning cost via restricting the optimization region. Numerically, we demonstrate the feasibility of the approach on two tasks: the Max-Cut problem and polynomial optimization. The method excels in generating circuits without gradient vanishing and effectively optimizes the cost function. From the perspective of quantum algorithms, our model improves quantum optimization for polynomial-type cost functions, addressing the challenge of exponential sample complexity growth.
Barren Plateaus are a formidable challenge for hybrid quantum-classical algorithms that lead to flat plateaus in the loss function landscape making it difficult to take advantage of the expressive power of parameterized quantum circuits with gradient-based methods. Like in classical neural network models, parameterized quantum circuits suffer the same vanishing gradient issue due to large parameter spaces with non-convex landscapes. In this review, we present an overview of the different genesis for barren plateaus, mathematical formalisms of common themes around barren plateaus, and dives into gradients. The central objective is to provide a conceptual perspective between classical and quantum interpretations of vanishing gradients as well as dive into techniques involving cost functions, entanglement, and initialization strategies to mitigate barren plateaus. Addressing barren plateaus paves the way towards feasibility of many classically intractable applications for quantum simulation, optimization, chemistry, and quantum machine learning.
The training of a parameterized model largely depends on the landscape of the underlying loss function. In particular, vanishing gradients are a central bottleneck in the scalability of variational quantum algorithms (VQAs), and are known to arise in various ways. However, a caveat of most existing gradient bound results is the requirement of t-design circuit assumptions that are typically not satisfied in practice. In this work, we loosen these assumptions altogether and derive tight upper and lower bounds on loss and gradient concentration for a large class of parameterized quantum circuits and arbitrary observables, which are significantly stronger than prior work. Moreover, we show that these bounds, as well as the variance of the loss itself, can be estimated efficiently and classically-providing practical tools to study the loss landscapes of VQA models, including verifying whether or not a circuit/observable induces barren plateaus. In particular, our results can readily be leveraged to rule out barren plateaus for a realistic class of ansätze and mixed observables, namely, observables containing a non-vanishing local term. This insight has direct implications for hybrid Quantum Generative Adversarial Networks (qGANs). We prove that designing the discriminator appropriately leads to 1-local weights that stay constant in the number of qubits, regardless of discriminator depth. This implies that qGANs with appropriately chosen generators do not suffer from barren plateaus even at scale-making them a promising candidate for applications in generative quantum machine learning. We demonstrate this result by training a qGAN to learn a 2D mixture of Gaussian distributions with up to 16 qubits, and provide numerical evidence that global contributions to the gradient, while initially exponentially small, may kick in substantially over the course of training.
Parameterized quantum circuits (PQCs) play an essential role in the application of variational quantum algorithms (VQAs) in noisy intermediate-scale quantum (NISQ) devices. The PQCs are a leading candidate to achieve a quantum advantage in NISQ devices and have already been applied in various domains such as quantum chemistry, quantum machine learning, combinatorial optimization, and many others. There is no single definitive way to optimize PQCs. The most commonly used methods are based on computing the gradient via the parameter-shift rule to use classical gradient descent (GD) optimizers like Adam, stochastic GD, and others. In addition, sequential single-qubit optimizers have been proposed, such as Rotosolve, Free-Axis Selection (Fraxis), Free-Quaternion Selection (FQS), and hybrid algorithms from the aforementioned optimizers. We further develop hybrid algorithms than those represented in the previous work by drawing inspiration from the early stopping method used in classical machine learning. The switch between the optimizers depends on the previous cost function values compared to the previous ones. We introduce two new hybrid algorithms that are more robust and scalable, and they outperform previous hybrid methods in terms of convergence towards the global minima across various cost functions. In addition, we find that they are feasible for NISQ devices with different noise profiles.
Parameterized quantum circuits (PQCs) have been widely used as a machine learning model to explore the potential of achieving quantum advantages for various tasks. However, training PQCs is notoriously challenging owing to the phenomenon of plateaus and/or the existence of (exponentially) many spurious local minima. To enhance trainability, in this work we propose an efficient parameter initialization strategy with theoretical guarantees. We prove that, by reducing the initial domain of each parameter inversely proportional to the square root of the circuit depth, the magnitude of the cost gradient decays at most polynomially with respect to the qubit count and circuit depth. Our theoretical results are substantiated through numerical simulations of variational quantum eigensolver tasks. Moreover, we demonstrate that the reduced-domain initialization strategy can protect specific quantum neural networks from exponentially many spurious local minima. Our results highlight the significance of an appropriate parameter initialization strategy, offering insights to enhance the trainability and convergence of variational quantum algorithms.
Abstract In variational quantum algorithms, it is important to balance conflicting requirements of expressibility and trainability of a parameterized quantum circuit (PQC). However, appropriate PQC designs are not necessarily trivial. Here, we propose an algorithm for optimizing the PQC structure, where single-qubit gates are sequentially replaced by the optimal ones via diagonalization of a matrix whose elements are evaluated on slightly modified circuits. This replacement leads to a better approximation of target states with limited circuit depth. Furthermore, we clarify the existence of a barren plateau in the sequential optimization in terms of the spectrum concentration of the matrix, which defines the cost landscape with respect to changes in the target gate. Then, we rigorously show the concentration is no faster than polynomials in the number of qubits when an nnn-qubit PQC depth is O(log⁡n)O(\log{n})O(logn) using local observables. Finally, numerical experiments are provided to show the convergence of our method which is faster than gradient-based optimizers. Our results provide evidences for sequential optimizers as better alternatives to optimize PQCs on near-term quantum devices.