Due to the exponential growth of the Hilbert space dimension with system size, the simulation of quantum many-body systems has remained a persistent challenge until today. Here, we review a relatively new class of variational states for the simulation of such systems, namely neural quantum states (NQS), which overcome the exponential scaling by compressing the state in terms of the network parameters rather than storing all exponentially many coefficients needed for an exact parameterization of the state. We introduce the commonly used NQS architectures and their various applications for the simulation of ground and excited states, finite temperature and open system states as well as NQS approaches to simulate the dynamics of quantum states. Furthermore, we discuss NQS in the context of quantum state tomography.
Due to the exponential growth of the Hilbert space dimension with system size, the simulation of quantum many-body systems has remained a persistent challenge until today. Here, we review a relatively new class of variational states for the simulation of such systems, namely neural quantum states (NQS), which overcome the exponential scaling by compressing the state in terms of the network parameters rather than storing all exponentially many coefficients needed for an exact parameterization of the state. We introduce the commonly used NQS architectures and their various applications for the simulation of ground and excited states, finite temperature and open system states as well as NQS approaches to simulate the dynamics of quantum states. Furthermore, we discuss NQS in the context of quantum state tomography.
Abstract Due to the exponential growth of the Hilbert space dimension with system size, the simulation of quantum many-body systems has remained a persistent challenge until today. Here, we review a relatively new class of variational states for the simulation of such systems, namely neural quantum states (NQS), which overcome the exponential scaling by compressing the state in terms of the network parameters rather than storing all exponentially many coefficients needed for an exact parameterization of the state. We introduce the commonly used NQS architectures and their various applications for the simulation of ground and excited states, finite temperature and open system states as well as NQS approaches to simulate the dynamics of quantum states. Furthermore, we discuss NQS in the context of quantum state tomography.
Abstract One of the main challenges of quantum many‐body physics is the exponential growth in the dimensionality of the Hilbert space with system size. This growth makes solving the Schrödinger equation of the system extremely difficult. Nonetheless, many physical systems have a simplified internal structure that typically makes the parameters needed to characterize their ground states exponentially smaller. Many numerical methods then become available to capture the physics of the system. Among modern numerical techniques, neural networks, which show great power in approximating functions and extracting features of big data, are now attracting much interest. In this work, the progress in using artificial neural networks to build quantum many‐body states is reviewed. The Boltzmann machine representation is taken as a prototypical example to illustrate various aspects of the neural network states. The classical neural networks are also briefly reviewed, and it is illustrated how to use neural networks to represent quantum states and density operators. Some physical properties of the neural network states are discussed. For applications, the progress in many‐body calculations based on neural network states, the neural network state approach to tomography, and the classical simulation of quantum computing based on Boltzmann machine states are briefly reviewed.
Neural quantum states provide flexible variational representations of quantum many-body wave functions by combining neural-network parametrizations with Monte Carlo sampling. In this perspective, we review recent advances in their application to condensed-matter systems, focusing on frustrated quantum magnets, interacting lattice fermions, and non-equilibrium dynamics. We discuss the architectures, symmetry constraints, optimization methods, and sampling strategies underlying state-of-the-art calculations, and summarize practical guidelines for reliable simulations. We also examine the principal remaining challenges, including learning non-trivial sign and phase structures, controlling variational bias, enforcing physical symmetries, scaling optimization to large networks, and achieving stable real-time evolution. Finally, we outline promising directions in which neural quantum states may extend the reach of classical simulations of strongly correlated quantum matter.
Neural-network quantum states (NQS) is an exciting area of quantum-inspired machine learning, wherein a fully classical neural network is used to efficiently learn the optimal state vector for a quantum unsupervised learning problem, bypassing the need to model the full Hilbert space, which is exponentially large. In theory, NQS architectures are broadly applicable, and have been demonstrated successfully on several fundamental applications. We seek to further explore the practical utility of NQS as a black box solver for various applications in the scientific computing domain. We first present NQS as an explicit avenue for de-quantizing variational quantum eigensolvers, demonstrating with the variational quantum linear solver (VQLS). We then explore the utility of VQLS and its de-quantization, VNLS, as black box matrix inversion tools for a Newton-based linear complementarity solver, used to model the time evolution of a rudimentary granular medium. Turning our attention toward applications of NQS in quantum chemistry, we introduce a new retentive network (RetNet) autoregressive NQS ansatz to solve electronic ground state problems, and explore the incorporation of neural annealing techniques to these problems as a means of improving accuracy and ease of training. We finish with a rudimentary scaling law analysis of the RetNet architecture and its immediate autoregressive predecessors as applied to electronic structure calculations.
One of the main challenges of quantum many-body physics is that the dimensionality of the Hilbert space grows exponentially with the system size, which makes it extremely difficult to solve the Schrodinger equations of the system. But typically, many physical systems have a simplified internal structure which makes the parameters needed to characterize their ground states exponentially smaller. This makes many numerical methods possible in capture the physics of the system. Among these modern numerical techniques, neural networks, which show great power in approximating functions and extracting features of the big data, are now attracting many interests. Neural network representation of quantum many-body states shows great potential in solving some traditionally difficult quantum problems involving large number of freedoms. In this work, we briefly review the progress of using the artificial neural network to build quantum many-body ansatz states. We take Boltzmann machine representation as a prototypical example to illustrate various aspects of neural network representation of quantum many-body states. We first briefly review the classical neural networks, then we illustrate how to use neural networks to represent quantum states and density operators. Some physical properties of the neural network states, including entanglement features, representational power, and the relation with tensor network states, are discussed. For applications, we briefly review the progress of many-body calculating based on neural network states, neural network state approach to tomography, and also the classical simulation of quantum computing based on Boltzmann machine states. At the end of the work, some outlooks and open problems are given.
Neural quantum states (NQS) provide flexible and compact wave-function parametrizations for numerical studies of quantum many-body physics. In particular, NQS aim to circumvent the exponential scaling of the Hilbert space by compressing quantum many-body wave functions with a tractable amount of parameters. While inspired by deep learning, it remains unclear to what extent NQS share characteristics with neural networks used for standard machine learning tasks. We demonstrate that, in a simplified supervised setting, NQS exhibit the double descent phenomenon, a key feature of modern deep learning, where generalization worsens as network size increases before improving again in an overparameterized regime. Notably, we find the second descent to occur only for network sizes much larger than the Hilbert space dimension, i.e., network sizes that are out of reach for problems of practical interest. Within our setting, this observation places typical NQS in the underparameterized regime. We also observe that the optimal network size in the underparameterized regime depends on the number of unique training samples. While the double descent phenomenon does indeed translate to the NQS setting, potential practical consequences of our findings point more toward the need for symmetry-aware, physics-informed architecture design, rather than directly adopting machine learning heuristics.