We are interested in how quantum data can allow for practical solutions to otherwise difficult computational problems. A notoriously difficult phenomenon from quantum many-body physics is the emergence of many-body localization (MBL). So far, is has evaded a comprehensive analysis. In particular, numerical studies are challenged by the exponential growth of the Hilbert space dimension. As many of these studies rely on exact diagonalization of the system's Hamiltonian, only small system sizes are accessible. In this work, we propose a highly flexible neural network based learning approach that, once given training data, circumvents any computationally expensive step. In this way, we can efficiently estimate common indicators of MBL such as the adjacent gap ratio or entropic quantities. Our estimator can be trained on data from various system sizes at once which grants the ability to extrapolate from smaller to larger ones. Moreover, using transfer learning we show that already a two-dimensional feature vector is sufficient to obtain several different indicators at various energy densities at once. We hope that our approach can be applied to large-scale quantum experiments to provide new insights into quantum many-body physics.
We are interested in how quantum data can allow for practical solutions to otherwise difficult computational problems. A notoriously difficult phenomenon from quantum many-body physics is the emergence of many-body localization (MBL). So far, is has evaded a comprehensive analysis. In particular, numerical studies are challenged by the exponential growth of the Hilbert space dimension. As many of these studies rely on exact diagonalization of the system's Hamiltonian, only small system sizes are accessible. In this work, we propose a highly flexible neural network based learning approach that, once given training data, circumvents any computationally expensive step. In this way, we can efficiently estimate common indicators of MBL such as the adjacent gap ratio or entropic quantities. Our estimator can be trained on data from various system sizes at once which grants the ability to extrapolate from smaller to larger ones. Moreover, using transfer learning we show that already a two-dimensional feature vector is sufficient to obtain several different indicators at various energy densities at once. We hope that our approach can be applied to large-scale quantum experiments to provide new insights into quantum many-body physics.
Neural-network quantum states have shown great potential for the study of many-body quantum systems. In statistical machine learning, transfer learning designates protocols reusing features of a machine learning model trained for a problem to solve a possibly related but different problem. We propose to evaluate the potential of transfer learning to improve the scalability of neural-network quantum states. We devise and present physics-inspired transfer learning protocols, reusing the features of neural-network quantum states learned for the computation of the ground state of a small system for systems of larger sizes. We implement different protocols for restricted Boltzmann machines on general-purpose graphics processing units. This implementation alone yields a speedup over existing implementations on multicore and distributed central processing units in comparable settings. We empirically and comparatively evaluate the efficiency (time) and effectiveness (accuracy) of different transfer learning protocols as we scale the system size in different models and different quantum phases. Namely, we consider both the transverse field Ising and Heisenberg XXZ models in one dimension, as well as in two dimensions for the latter, with system sizes up to 128 and 8×8 spins. We empirically demonstrate that some of the transfer learning protocols that we have devised can be far more effective and efficient than starting from neural-network quantum states with randomly initialized parameters.
The study of interacting quantum many-body systems is constrained by the exponential growth of the Hilbert space with system size, which limits both numerical simulations and theoretical understanding. This thesis explores how the interplay between disorder and interactions shapes localization and ergodicity in quantum many-body systems, using the exact diagonalization method, and how machine learning can serve as an alternative approach for studying these systems. We first investigate the many-body localization problem in a one-dimensional SU(2)-invariant random antiferromagnetic Heisenberg chain using exact and sparse matrix diagonalization methods. By analyzing energy level gap-ratio statistics, participation ratio, entanglement entropy and the entanglement spectral parameter as a function of disorder strength under di!erent random coupling distributions, we identify clear qualitative di!erences from the widely studied random field Heisenberg chain. For system sizes up to L = 24, signatures of localized behaviour are much less pronounced than in the case of the random field model. Motivated by the limitations of conventional numerical methods, we examine machine learning as a scalable paradigm for many-body physics. Using the Bose- Hubbard model in one and two dimensions as a benchmark, we test HUBBARDNET, a deep neural network architecture, by replacing standard stochastic gradient descent with adaptive moment estimation (ADAM), adjusting the learning rate for improved optimization, and introducing physics-informed output activations that can resolve extremely small wave-function amplitudes. This approach yields ground-state energy errors reduced by orders of magnitude and wave function fidelities exceeding 99%, remaining robust across four decades of interaction strength and over superfluid, Mott-insulating, and quantum chaotic regimes. Beyond energy prediction, the trained models accurately reproduce generalized inverse participation ratios and multifractal dimensions for ground and excited states, capturing localization, delocalization, and multifractality across the spectrum, with excited-state training explicitly guided by fractal dimensions that encode the multifractal properties of the wave functions.
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.
Characterizing multipartite quantum systems is crucial for quantum computing and many-body physics. The problem, however, becomes challenging when the system size is large and the properties of interest involve correlations among a large number of particles. Here we introduce a neural network model that can predict various quantum properties of many-body quantum states with constant correlation length, using only measurement data from a small number of neighboring sites. The model is based on the technique of multi-task learning, which we show to offer several advantages over traditional single-task approaches. Through numerical experiments, we show that multi-task learning can be applied to sufficiently regular states to predict global properties, like string order parameters, from the observation of short-range correlations, and to distinguish between quantum phases that cannot be distinguished by single-task networks. Remarkably, our model appears to be able to transfer information learnt from lower dimensional quantum systems to higher dimensional ones, and to make accurate predictions for Hamiltonians that were not seen in the training. Inferring quantum properties of many-body systems is both essential and challenging. Here the authors develop a neural network model that infers these properties from short-range measurements using a quantum-adapted multi-task learning approach.
Recent theoretical progress has established conditions under which machine learning models can efficiently predict ground-state properties of gapped local Hamiltonians when trained on quantum-generated data. Previous experimental demonstrations in this paradigm, however, have largely been limited to small systems or highly structured states, due to the difficulty of preparing many-body ground states on quantum processors. In this work, we demonstrate learning from experimental quantum data generated from approximate ground states of the two-dimensional Heisenberg XXZ model with system sizes up to 115 qubits. We construct a dataset of single-site expectation values, two-point correlations, and 12-body loop correlations across the antiferromagnetic phase. We then train neural networks on this data and show that they can accurately predict spatially resolved observables for previously unseen Hamiltonian parameters, both within the training distribution and in an out-of-distribution regime approaching the phase boundary. Our results demonstrate the practical realization of learning from quantum data for an interacting two-dimensional many-body system at scale, motivating a path toward regimes where quantum processors could provide training data beyond the reach of classical approximation methods.
The eigenvalue problem of quantum many-body systems is a fundamental and challenging subject in condensed-matter physics because the dimension of the Hilbert space (and hence the required computational memory and time) grows exponentially as the system size increases. A few numerical methods have been developed for some specific systems but may not be applicable in others. Here we propose a general numerical method, random sampling neural networks (RSNNs), to utilize the pattern recognition technique for the random sampling matrix elements of an interacting many-body system via a self-supervised learning approach. Several exactly solvable one-dimensional models, including the Ising model with a transverse field, the Fermi-Hubbard model, and the spin-21XXZ model, are used to test the applicability of RSNN. Pretty high accuracy (>96) of energy spectra, magnetization, critical exponents, etc. can be obtained within the strongly correlated regime or near the quantum phase-transition point, even the corresponding RSNN models are trained in the weakly interacting regime. After including data augmentation and transfer learning methods, RSNN can be further applied to systems of larger sizes with much less training data if only pretrained in a smaller system. Our results demonstrate the possibility to combine the existing numerical methods and the RSNN to explore quantum many-body problems in a much wider parameter space.