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arXiv:2112.01440 · Journal of High Energy Physics

Quantifying scrambling in quantum neural networks

Roy J. Garcia, Kaifeng Bu, Arthur Jaffe

Published Mar 1, 2022• 15 citations
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Abstract

Abstract We quantify the role of scrambling in quantum machine learning. We characterize a quantum neural network’s (QNNs) error in terms of the network’s scrambling properties via the out-of-time-ordered correlator (OTOC). A network can be trained by minimizing a loss function. We show that the loss function can be bounded by the OTOC. We prove that the gradient of the loss function can be bounded by the gradient of the OTOC. This demonstrates that the OTOC landscape regulates the trainability of a QNN. We show numerically that this landscape is flat for maximally scrambling QNNs, which can pose a challenge to training. Our results pave the way for the exploration of quantum chaos in quantum neural networks.

DOI
10.1007/jhep03(2022)027

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Abstract We quantify the role of scrambling in quantum machine learning. We characterize a quantum neural network’s (QNNs) error in terms of the network’s scrambling properties via the out-of-time-ordered correlator (OTOC). A network can be trained by minimizing a loss function. We show that the loss function can be bounded by the OTOC. We prove that the gradient of the loss function can be bounded by the gradient of the OTOC. This demonstrates that the OTOC landscape regulates the trainability of a QNN. We show numerically that this landscape is flat for maximally scrambling QNNs, which can pose a challenge to training. Our results pave the way for the exploration of quantum chaos in quantum neural networks.
Abstract In this work, our prime objective is to study the phenomena of quantum chaos and complexity in the machine learning dynamics of Quantum Neural Network (QNN). A Parameterized Quantum Circuits (PQCs) in the hybrid quantum-classical framework is introduced as a universal function approximator to perform optimization with Stochastic Gradient Descent (SGD). We employ a statistical and differential geometric approach to study the learning theory of QNN. The evolution of parametrized unitary operators is correlated with the trajectory of parameters in the Diffusion metric. We establish the parametrized version of Quantum Complexity and Quantum Chaos in terms of physically relevant quantities, which are not only essential in determining the stability, but also essential in providing a very significant lower bound to the generalization capability of QNN. We explicitly prove that when the system executes limit cycles or oscillations in the phase space, the generalization capability of QNN is maximized. Finally, we have determined the generalization capability bound on the variance of parameters of the QNN in a steady state condition using Cauchy Schwartz Inequality.
Quantum neural networks (QNNs) have become a leading paradigm for establishing near-term quantum applications in recent years. The trainability issue of QNNs has garnered extensive attention, spurring demand for a comprehensive analysis of QNNs in order to identify viable solutions. In this work, we propose a perspective that characterizes the trainability of QNNs based on their locality. We prove that the entire variation range of the loss function via adjusting any local quantum gate vanishes exponentially in the number of qubits with a high probability for a broad class of QNNs. This result reveals extra harsh constraints independent of gradients and unifies the restrictions on gradient-based and gradient-free optimizations naturally. We showcase the validity of our results with numerical simulations of representative models and examples. Our findings, as a fundamental property of random quantum circuits, deepen the understanding of the role of locality in QNNs and serve as a guideline for assessing the effectiveness of diverse training strategies for quantum neural networks.
Entropic uncertainty relations are universal quantifiers of fundamental uncertainties of quantum measurements and are widely discussed in the quantum metrology literature. Quantum memory is a phenomenon related to the specific type of quantum correlations that allows for reducing fundamental uncertainties of quantum measurements. In the present work, the modified concept of quantum memory for time-dependent problems is proposed. We compare the time-dependent formulation of quantum memory with the out-of-time-ordered correlator (OTOC). Quantum memory is a rigorous mathematical concept that requires demanding calculations. Thus, until now, quantum memory has been discussed mainly for simple model systems and stationary problems. In the present work, we demonstrate that quantum memory can also be studied for realistic and physically relevant systems, e.g., the atomic helical spin chain, as well as the emergence and propagation of quantum correlations in time. We found that quantum memory manifests faster oscillations in time than OTOC and does not equilibrate. Furthermore, an artificial neural network is trained and asked to predict results for OTOC and quantum memory. These results show that quantum memory is more sensitive than OTOC in terms of broken inversion symmetry and the nonreciprocal effect.
Quantum Neural Networks (QNNs), or the so-called variational quantum circuits, are important quantum applications both because of their similar promises as classical neural networks and because of the feasibility of their implementation on near-term intermediate-size noisy quantum machines (NISQ). However, the training task of QNNs is challenging and much less understood. We conduct a quantitative investigation on the landscape of loss functions of QNNs and identify a class of simple yet extremely hard QNN instances for training. Specifically, we show for typical under-parameterized QNNs, there exists a dataset that induces a loss function with the number of spurious local minima depending exponentially on the number of parameters. Moreover, we show the optimality of our construction by providing an almost matching upper bound on such dependence. While local minima in classical neural networks are due to non-linear activations, in quantum neural networks local minima appear as a result of the quantum interference phenomenon. Finally, we empirically confirm that our constructions can indeed be hard instances in practice with typical gradient-based optimizers, which demonstrates the practical value of our findings.
Abstract Quantum neural network (QNN), or equivalently, the variational quantum circuits with a gradient-based classical optimizer, has been broadly applied to many experimental proposals for noisy intermediate scale quantum (NISQ) devices. However, the learning capability of QNN remains largely unknown due to the non-convex optimization landscape, the measurement error, and the unavoidable gate noise introduced by NISQ machines. In this study, we theoretically explore the learnability of QNN from the perspective of the trainability and generalization. Particularly, we derive the convergence performance of QNN under the NISQ setting, and identify classes of computationally hard concepts that can be efficiently learned by QNN. Our results demonstrate that large gate noise, few quantum measurements, and deep circuit depth will lead to poor convergence rates of QNN towards the empirical risk minimization. Moreover, we prove that any concept class, which is efficiently learnable by a restricted quantum statistical query (QSQ) learning model, can also be efficiently learned by QNN. Since the restricted QSQ learning model can tackle certain problems such as parity learning with a runtime speedup, our result suggests that QNN established on NISQ devices will retain the quantum advantage. Our work provides the theoretical guidance for developing advanced QNNs and opens up avenues for exploring quantum advantages using NISQ devices.
Quantum neural networks (QNNs) play an important role as an emerging technology in the rapidly growing field of quantum machine learning. While their empirical success is evident, the theoretical explorations of QNNs, particularly their generalization properties, are less developed and primarily focus on the uniform convergence approach. In this paper, we exploit an advanced tool in classical learning theory, i.e., algorithmic stability, to study the generalization of QNNs. We first establish high-probability generalization bounds for QNNs via uniform stability. Our bounds shed light on the key factors influencing the generalization performance of QNNs and provide practical insights into both the design and training processes. We next explore the generalization of QNNs on near-term noisy intermediate-scale quantum (NISQ) devices, highlighting the potential benefits of quantum noise. Moreover, we argue that our previous analysis characterizes worst-case generalization guarantees, and we establish a refined optimization-dependent generalization bound for QNNs via on-average stability. Numerical experiments on various real-world datasets support our theoretical findings.