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arXiv:2404.18041 · Communications Physics

Variational optimization for quantum problems using deep generative networks

L. Zhang, Xiaodie Lin, Peidong Wang, Kaiyan Yang, Xiao Zeng, Zhaohui Wei, Zizhu Wang

Published Aug 15, 2025• 5 citations
arXivHTMLPDF

Abstract

Abstract Optimization drives advances in quantum science and machine learning, yet most generative models aim to mimic data rather than to discover optimal answers to challenging problems. Here we present a variational generative optimization network that learns to map simple random inputs into high quality solutions across a variety of quantum tasks. We demonstrate that the network rapidly identifies entangled states exhibiting an optimal advantage in entanglement detection when allowing classical communication, attains the ground state energy of an eighteen spin model without encountering the barren plateau phenomenon that hampers standard hybrid algorithms, and—after a single training run—outputs multiple orthogonal ground states of degenerate quantum models. Because the method is model agnostic, parallelizable and runs on current classical hardware, it can accelerate future variational optimization problems in quantum information, quantum computing and beyond.

DOI
10.1038/s42005-025-02261-4

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Abstract Optimization drives advances in quantum science and machine learning, yet most generative models aim to mimic data rather than to discover optimal answers to challenging problems. Here we present a variational generative optimization network that learns to map simple random inputs into high quality solutions across a variety of quantum tasks. We demonstrate that the network rapidly identifies entangled states exhibiting an optimal advantage in entanglement detection when allowing classical communication, attains the ground state energy of an eighteen spin model without encountering the barren plateau phenomenon that hampers standard hybrid algorithms, and—after a single training run—outputs multiple orthogonal ground states of degenerate quantum models. Because the method is model agnostic, parallelizable and runs on current classical hardware, it can accelerate future variational optimization problems in quantum information, quantum computing and beyond.
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The convergence of machine learning (ML) and quantum computing is quickly becoming a game-changing new frontier in computational science. The most intriguing area of overlap may be quantum optimization, which seeks to reduce the exponentially increasing complexity and computational cost of ML algorithms. As they grow larger and more complicated, traditional optimization methods, particularly in high-dimensional and non-convex space, will inevitably hit performance limits. Quantum optimization is the whole new paradigm that leverages quantum mechanical effects like superposition, entanglement, and tunnelling to explore solution spaces more efficiently. The chapter outlines the theory, practice, and potential of hybrid quantum-classical optimization algorithms for machine learning. The most brilliant research direction in the current NISQ (noisy intermediate-scale quantum) era is mixed systems leveraging classical computing capability augmented by quantum capacity. In such designs, computationally intensive subroutines like optimization for global optima or escape from local minima are left to quantum processors and data preprocessing, iterative refinement, and model testing are performed by classical processors. We start by defining the fundamental principles of quantum computing and acquainting readers with the fundamentals like qubits, quantum gates, and quantum circuits. These are the building blocks for quantum algorithms, which hopefully can be utilized for optimization, for example, the QAOA (quantum approximate optimization algorithm), the VQE (variational quantum Eigensolver), and quantum annealing. They all build to optimize the problems in some way differently: QAOA through parameterized quantum circuits, VQE through approximations of ground states of the Hamiltonians, and quantum annealing through quantum evolution to low-energy solutions. We then form a loop between these quantum algorithms and regular machine learning tasks. Optimization impacts virtually all ML phases, from training neural networks, where one reduces loss functions; feature selection, where one aims to discover the most relevant subset of input variables; and hyperparameter optimization, which often involves expensive search procedures over extremely large combinatorial spaces. Quantum optimization techniques can therefore, in principle, accelerate such procedures through computational complexity reduction and enhancing solutions over challenging landscapes. Realistic simulations and case studies emphasize the degree to which hybrid quantum-classical algorithms have been employed in solving ML problems, that is, QSVMs, quantum-enhanced clustering, and quantum reinforcement learning. Despite their experimental nature, these applications already show encouraging results in terms of improved performance metrics as well as reduction in time-to-solution compared to classical-only solutions. Notwithstanding that, this new field is not bereft of real challenges. Quantum hardware suffers from hard limits on qubit fidelity, decoherence, and scalability in the current times. Furthermore, quantum circuit integration into broad ML pipelines requires novel architectures and software platforms. As a counter to those issues, this chapter surveys recent advances in quantum programming languages, simulators, and hybrid platforms like PennyLane, Qiskit, and TensorFlow Quantum. We conclude by looking to the future possibility that quantum optimization will revolutionize the machine learning landscape. As hardware improves and algorithmic complexity increases, the possibility of quantum-powered learning systems solving hard problems becomes increasingly accessible. From speeding up deep network training to enabling new types of unsupervised learning, quantum optimization holds the potential to recast computational tractability in machine learning. This chapter is an all-encompassing introduction and state-of-the-art work for students, researchers, and practitioners interested in using quantum optimization for practical ML applications. It sets the foundation for understanding how to pursue hybrid approaches (how they may be applied today in the real world and bracing oneself for disruption in the future).
The problem of the neural network optimization is local minima and flat areas. According to quantum-inspired methods, quantum mechanics, superposition, entanglement and interference are inspirational in order to possibly surpass these constraints in a more efficient manner. Variational quantum algorithms use parameterized quantum circuits parameterized quantum circuits (ansatz) to optimize weights. Quantum kernel methods also take advantage of quantum embeddings in order to transform features better. Hybrid quantum-classical systems incorporate quantum-inspired processing with already known reliability of optimization. There are, however, serious weaknesses that limit implementation. There are exponentially decreasing gradients due to the barren plateau phenomenon that makes it hard to train at scale. The modern quantum machines have a 0.1-1% error and a microsecond coherence time. The overheads in state preparation, the cost of measurement, circuit depth, and poor qubit connectivity are still impediments. The quantum-inspired classical algorithms, which include the tensor networks and optimization heuristics and run-on standard computers, are the most effective in the near future. These come with small advances in certain areas without involving quantum hardware. Although both quantum kernel methods and variational approaches show theoretical potential, the advantages are still small (relative to the advantages of optimized classical methods). Recent evaluations show that quantum benefits are more constrained than originally claimed them to be. Real quantum applications benefits in neural network optimization may only happen 10-20 years ahead, notwithstanding failure resistant quantum hardware and algorithm developments.
Abstract A hybrid quantum–classical approach to model continuous classical probability distributions using a variational quantum circuit is proposed. The architecture of this quantum generator consists of a quantum circuit that encodes a classical random variable into a quantum state and a parameterized quantum circuit trained to mimic the target distribution. The model allows for easy interfacing with a classical function, such as a neural network, and is trained using an adversarial learning approach. It is shown that the quantum generator is able to learn using either a classical neural network or a variational quantum circuit as the discriminator model. This implementation takes advantage of automatic differentiation tools to perform the optimization of the variational circuits employed. The framework presented here for the design and implementation of the variational quantum generators can serve as a blueprint for designing hybrid quantum–classical models for other machine learning tasks.
Abstract Optimization problems are critical across various domains, yet existing quantum algorithms, despite their great potential, struggle with scalability and accuracy due to excessive reliance on entanglement. To address these limitations, we propose a variational quantum optimization algorithm (VQOA), which employs an ansatz based solely on quantum superposition, where single-qubit rotation gates function analogously to neurons in classical deep neural networks. This ansatz, which can be regarded as quantum neural networks, significantly reduces circuit complexity, enhances noise robustness, mitigates Barren Plateau issues, and enables efficient partitioning for highly complex, large-scale optimization. Furthermore, we introduce distributed VQOA (DVQOA), which integrates high-performance computing with quantum computing to achieve superior performance. These features enable a significant acceleration of material optimization tasks (e.g., metamaterial design), achieving more than 50 × speedup compared to state-of-the-art optimization algorithms. Beyond material design, DVQOA efficiently solves quantum chemistry problems and N -ary ( N ≥2) optimization problems involving higher-order interactions, outperforming classical deep neural networks. These advantages establish DVQOA as a highly promising and versatile solver for real-world problems, demonstrating the practical benefits of the quantum-classical approach.
Quantum algorithms offer the hope to potentially solve computationally expensive problems that are too difficult for classical computers. Superposition and entanglement allow these algorithms to use quantum states to better approximate heuristic solutions. However, current hardware limitations face significant challenges from gate noise and short coherence times, forcing optimized circuits to be created. The Fermi-Hubbard model is a system used to determine the ground state energy of molecules by capturing the behavior of interacting particles in lattice systems. Many classically complex optimization problems can be run on this model, allowing them to be studied using similar computational approaches. However, quantum simulation methods depend on carefully designed variational circuits, known as ansatz structures, within algorithms such as the Variational Quantum Eigensolver. Ansatz creation requires meticulously following minimal gradients, which oftentimes results in the occurrence of a barren plateau. This work aims to investigate the effectiveness of a machine learning-based approach to generating stable, effective quantum circuits to simulate mapped problems on the Fermi-Hubbard model using a deep neural network. By deriving circuit parameters from the energy of the system, this study evaluates the performance of the generated circuits based on their ability to reach ground state convergence with strong gradients.