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International Conference on Algorithms, Network, and Communication Technology (ICANCT)

Quantum neural network quantum state

Xin Pang, Yanan Li, Zhimin Wang

Published Mar 3, 2025• 2 citations
Publisher

Abstract

Quantum many-body computation is a central challenge across multiple domains of scientific research, and Monte Carlo method has emerged as one of the most effective numerical techniques for investigating large-scale many-body systems. In recent years, the integration of Monte Carlo methods with machine learning has led to the development of neural quantum state approach. Quantum neural networks (QNNs) offer superior expressiveness compared to classical neural networks. In this paper, we propose a novel Quantum Neural Network Quantum State (QNNQS) method, based on the variational Monte Carlo framework. This approach leverages a quantum neural network to represent the many-body quantum state, and optimizes it iteratively through gradient descent to determine the ground-state energy. To assess the performance of this method, we conduct simulations of the one-dimensional transverse-field Ising model, investigating the influence of quantum circuit architecture on circuit expressibility, entangling capability, and computational accuracy. The results demonstrate that the QNNQS method achieves comparable simulation accuracy while utilizing significantly fewer parameters and requiring less training resources than classical network quantum state methods.

DOI
10.1117/12.3059735

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Quantum many-body computation is a central challenge across multiple domains of scientific research, and Monte Carlo method has emerged as one of the most effective numerical techniques for investigating large-scale many-body systems. In recent years, the integration of Monte Carlo methods with machine learning has led to the development of neural quantum state approach. Quantum neural networks (QNNs) offer superior expressiveness compared to classical neural networks. In this paper, we propose a novel Quantum Neural Network Quantum State (QNNQS) method, based on the variational Monte Carlo framework. This approach leverages a quantum neural network to represent the many-body quantum state, and optimizes it iteratively through gradient descent to determine the ground-state energy. To assess the performance of this method, we conduct simulations of the one-dimensional transverse-field Ising model, investigating the influence of quantum circuit architecture on circuit expressibility, entangling capability, and computational accuracy. The results demonstrate that the QNNQS method achieves comparable simulation accuracy while utilizing significantly fewer parameters and requiring less training resources than classical network quantum state methods.
Neural network quantum states (NQS), incorporating with variational Monte Carlo (VMC) method, are shown to be a promising way to investigate quantum many-body physics. Whereas vanilla VMC methods perform one gradient update per sample, we introduce a novel objective function with proximal optimization (PO) that enables multiple updates via reusing the mismatched samples. Our VMC-PO method keeps the advantage of the previous importance sampling gradient optimization algorithm [L. Yang, {\it et al}, Phys. Rev. Research {\bf 2}, 012039(R)(2020)] that efficiently uses sampled states. PO mitigates the numerical instabilities during network updates, which is similar to stochastic reconfiguration (SR) methods, but achieves an alternative and simpler implement with lower computational complexity. We investigate the performance of our VMC-PO algorithm for ground-state searching with a 1-dimensional transverse-field Ising model and 2-dimensional Heisenberg antiferromagnet on a square lattice, and demonstrate that the reached ground-state energies are comparable to state-of-the-art results.
We conduct experimental simulations of many-body quantum systems using a hybrid classical-quantum algorithm. In our setup, the wave function of the transverse field quantum Ising model is represented by a restricted Boltzmann machine. This neural network is then trained using variational Monte Carlo assisted by a DDD-wave quantum sampler to find the ground-state energy. Our results clearly demonstrate that already the first generation of quantum computers can be harnessed to tackle nontrivial problems concerning physics of many-body quantum systems.
Neural quantum states (NQS) have gained prominence in variational quantum Monte Carlo methods in approximating ground-state wavefunctions. Despite their success, they face limitations in optimization, scalability, and expressivity in addressing certain problems. In this work, we propose a quantum-neural hybrid framework that combines parametrized quantum circuits with neural networks to model quantum many-body wavefunctions. This approach combines the efficient sampling and optimization capabilities of autoregressive neural networks with the enhanced expressivity provided by quantum circuits. Numerical simulations demonstrate the scalability and accuracy of the hybrid ansatz in spin systems and quantum chemistry problems. Our results reveal that the hybrid method achieves notably lower relative energy compared to stand-alone NQS. These findings underscore the potential of quantum-neural hybrid methods for tackling challenging problems in quantum many-body simulations.
Recently, artificial intelligence for science has made significant inroads into various fields of natural science research. In the field of quantum many-body computation, researchers have developed numerous ground state solvers based on neural-network quantum states (NQSs), achieving ground state energies with accuracy comparable to or surpassing traditional methods such as variational Monte Carlo methods, density matrix renormalization group, and quantum Monte Carlo methods. Here, we combine supervised learning, variational Monte Carlo (VMC), and the Lanczos method to develop a systematic approach to improving the NQSs of many-body systems, which we refer to as the NQS Lanczos method. The algorithm mainly consists of two parts: the supervised learning part and the VMC optimization part. Through supervised learning, the Lanczos states are represented by the NQSs. Through VMC, the NQSs are further optimized. We analyze the reasons for the underfitting problem and demonstrate how the NQS Lanczos method systematically improves the energy in the highly frustrated regime of the two-dimensional Heisenberg J1J_1J1​-J2J_2J2​ model. Compared to the existing method that combines the Lanczos method with the restricted Boltzmann machine, the primary advantage of the NQS Lanczos method is its linearly increasing computational cost.
Quantum many-body problems are some of the most challenging problems in science and are central to demystifying some exotic quantum phenomena, e.g., high-temperature superconductors. The combination of neural networks (NN) for representing quantum states, coupled with the Variational Monte Carlo (VMC) algorithm, has been shown to be a promising method for solving such problems. However, the run-time of this approach scales quadratically with the number of simulated particles, constraining the practically usable NN to - in machine learning terms - minuscule sizes (<10M parameters). Considering the many breakthroughs brought by extreme NN in the +1B parameters scale to other domains, lifting this constraint could significantly expand the set of quantum systems we can accurately simulate on classical computers, both in size and complexity. We propose a NN architecture called Vector-Quantized Neural Quantum States (VQ-NQS) that utilizes vector-quantization techniques to leverage redundancies in the local-energy calculations of the VMC algorithm - the source of the quadratic scaling. In our preliminary experiments, we demonstrate VQ-NQS ability to reproduce the ground state of the 2D Heisenberg model across various system sizes, while reporting a significant reduction of about ×10{\times}10×10 in the number of FLOPs in the local-energy calculation.
Quantum Machine Learning refers to the interdisciplinary area of research, blending principles from quantum physics and machine learning that can process information on quantum computers. Quantum machine learning (QML) intentions to exploit the superposition (qubit can exist in multiple states) property and other effects of quantum mechanics for enhanced efficiency and speed in specific machine learning computations, promising exponential-power superiority in particular computations. This paper focusses on Quantum Machine Learning Models to develop the framework to learn complicated associations within the data through the adjustment of the variational parameters during training. This framework serves as a foundational structure for implementing quantum neural networks, allowing for further experimentation and growth in quantum machine learning applications. It highlights the quantum circuits to process and learn from data in a mode distinct from classical neural networks. As the retrieve of quantum computing grows, such frameworks can be adapted and expanded to explore more sophisticated quantum algorithms and architectures. In the circumstances of Quantum Neural Networks, gradient descents is used in minimizing cost or loss function by iteratively adjusting the variational parameters based onto the gradient of the loss with admire to those parameters. The output that indicates the process of installing the Quantum information science Kit (Qiskit) library in Python specifically version 3.7 along with its dependencies.