We introduce effective field neural networks (EFNNs), a new architecture based on continued functions-mathematical tools used in renormalization to handle divergent perturbative series. Our key insight is that neural networks can implement these continued functions directly, providing a principled approach to many-body interactions. Testing on three systems (a classical three-spin infinite- range model, a continuous classical Heisenberg spin system, and a quantum double exchange model), we find that EFNN outperforms standard deep networks, ResNet, and DenseNet. Most striking is EFNN's generalization: Trained on 10×10 lattices, it accurately predicts behavior on systems up to 40×40 with no additional training-and the accuracy improves with system size, with a computational time speedup of 10^{3} compared to ED for 40×40 lattice. This demonstrates that EFNN captures the underlying physics rather than merely fitting data, making it valuable beyond many-body problems to any field where renormalization ideas apply.
We introduce effective field neural networks (EFNNs), a new architecture based on continued functions-mathematical tools used in renormalization to handle divergent perturbative series. Our key insight is that neural networks can implement these continued functions directly, providing a principled approach to many-body interactions. Testing on three systems (a classical three-spin infinite- range model, a continuous classical Heisenberg spin system, and a quantum double exchange model), we find that EFNN outperforms standard deep networks, ResNet, and DenseNet. Most striking is EFNN's generalization: Trained on 10×10 lattices, it accurately predicts behavior on systems up to 40×40 with no additional training-and the accuracy improves with system size, with a computational time speedup of 10^{3} compared to ED for 40×40 lattice. This demonstrates that EFNN captures the underlying physics rather than merely fitting data, making it valuable beyond many-body problems to any field where renormalization ideas apply.
Supervised machine learning is emerging as a powerful computational tool to predict the properties of complex quantum systems at a limited computational cost. In this article, we quantify how accurately deep neural networks can learn the properties of disordered quantum systems as a function of the system size. We implement a scalable convolutional network that can address arbitrary system sizes. This network is compared with a recently introduced extensive convolutional architecture [Mills et al., Chem. Sci. 10, 4129 (2019)2041-652010.1039/C8SC04578J] and with conventional dense networks with all-to-all connectivity. The networks are trained to predict the exact ground-state energies of various disordered systems, namely, a continuous-space single-particle Hamiltonian for cold-atoms in speckle disorder, and different setups of a quantum Ising chain with random couplings, including one with only short-range interactions and one augmented with a long-range term. In all testbeds we consider, the scalable network retains high accuracy as the system size increases. Furthermore, we demonstrate that the network scalability enables a transfer-learning protocol, whereby a pretraining performed on small systems drastically accelerates the learning of large-system properties, allowing reaching high accuracy with small training sets. In fact, with the scalable network one can even extrapolate to sizes larger than those included in the training set, accurately reproducing the results of state-of-the-art quantum Monte Carlo simulations.
Neural networks have emerged as a powerful way to approach many practical problems in quantum physics. In this work, we illustrate the power of deep learning to predict the dynamics of a quantum many-body system, where the training is based purely on monitoring expectation values of observables under random driving . The trained recurrent network is able to produce accurate predictions for driving trajectories entirely different than those observed during training. As a proof of principle, here we train the network on numerical data generated from spin models, showing that it can learn the dynamics of observables of interest without needing information about the full quantum state. This allows our approach to be applied eventually to actual experimental data generated from a quantum many-body system that might be open, noisy, or disordered, without any need for a detailed understanding of the system. This scheme provides considerable speedup for rapid explorations and pulse optimization. Remarkably, we show the network is able to extrapolate the dynamics to times longer than those it has been trained on, as well as to the infinite-system-size limit.
This paper presents a general neural network framework for solving quantum few-body systems, extending prior methods to handle diverse particle masses, interaction types, and system configurations. Our architecture, which combines an adaptive step size with the Metropolis-Adjusted Langevin Algorithm for Monte Carlo sampling, accurately approximates the ground-state wave functions of systems featuring harmonic confinement, Gaussian two-body interactions, and including three-body forces. In ten-particle systems, it achieves lower relative energy errors (with respect to the reference values) than previous machine-learning methods. Leveraging GPU-accelerated computation, the method scales favorably with system size while maintaining robust convergence, reduced hyperparameter sensitivity, and stable training. Beyond accurate energy estimation, the model captures spatial distributions and correlation structures, offering physical insights about inter-particle structure. By unifying applicability across identical and nonidentical particles, the proposed approach establishes a versatile computational tool for exploring complex few-body quantum systems, with significant implications for advancing computational models in few-body quantum systems.
Obtaining accurate properties of many-body interacting quantum matter is a long-standing challenge in theoretical physics and chemistry, rooting into the complexity of the many-body wave-function. Classical representations of many-body states constitute a key tool for both analytical and numerical approaches to interacting quantum problems. Here, we introduce a technique to construct classical representations of many-body quantum systems based on artificial neural networks. Our constructions are based on the deep Boltzmann machine architecture, in which two layers of hidden neurons mediate quantum correlations. The approach reproduces the exact imaginary-time evolution for many-body lattice Hamiltonians, is completely deterministic, and yields networks with a polynomially-scaling number of neurons. We provide examples where physical properties of spin Hamiltonians can be efficiently obtained. Also, we show how systematic improvements upon existing restricted Boltzmann machines ansatze can be obtained. Our method is an alternative to the standard path integral and opens new routes in representing quantum many-body states.
Abstract Obtaining accurate properties of many-body interacting quantum matter is a long-standing challenge in theoretical physics and chemistry, rooting into the complexity of the many-body wave-function. Classical representations of many-body states constitute a key tool for both analytical and numerical approaches to interacting quantum problems. Here, we introduce a technique to construct classical representations of many-body quantum systems based on artificial neural networks. Our constructions are based on the deep Boltzmann machine architecture, in which two layers of hidden neurons mediate quantum correlations. The approach reproduces the exact imaginary-time evolution for many-body lattice Hamiltonians, is completely deterministic, and yields networks with a polynomially-scaling number of neurons. We provide examples where physical properties of spin Hamiltonians can be efficiently obtained. Also, we show how systematic improvements upon existing restricted Boltzmann machines ansatze can be obtained. Our method is an alternative to the standard path integral and opens new routes in representing quantum many-body states.
Abstract This paper presents a general neural network framework for solving quantum few-body systems, extending prior methods to handle diverse particle masses, interaction types, and system configurations. Our architecture, which combines an adaptive step size with the Metropolis-Adjusted Langevin Algorithm for Monte Carlo sampling, accurately approximates the ground-state wave functions of systems featuring harmonic confinement, Gaussian two-body interactions, and including three-body forces. In ten-particle systems, it achieves lower relative energy errors (with respect to the reference values) than previous machine-learning methods. Leveraging GPU-accelerated computation, the method scales favorably with system size while maintaining robust convergence, reduced hyperparameter sensitivity, and stable training. Beyond accurate energy estimation, the model captures spatial distributions and correlation structures, offering physical insights about inter-particle structure. By unifying applicability across identical and nonidentical particles, the proposed approach establishes a versatile computational tool for exploring complex few-body quantum systems, with significant implications for advancing computational models in few-body quantum systems.