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arXiv:2202.08232 · Quantum

Quantum Lazy Training

Erfan Abedi, Salman Beigi, Leila Taghavi

Published Apr 27, 2023• 13 citations
arXivHTMLPDF

Abstract

In the training of over-parameterized model functions via gradient descent, sometimes the parameters do not change significantly and remain close to their initial values. This phenomenon is called lazy training and motivates consideration of the linear approximation of the model function around the initial parameters. In the lazy regime, this linear approximation imitates the behavior of the parameterized function whose associated kernel, called the tangent kernel , specifies the training performance of the model. Lazy training is known to occur in the case of (classical) neural networks with large widths. In this paper, we show that the training of geometrically local parameterized quantum circuits enters the lazy regime for large numbers of qubits. More precisely, we prove bounds on the rate of changes of the parameters of such a geometrically local parameterized quantum circuit in the training process, and on the precision of the linear approximation of the associated quantum model function; both of these bounds tend to zero as the number of qubits grows. We support our analytic results with numerical simulations.

DOI
10.22331/q-2023-04-27-989

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In the training of over-parameterized model functions via gradient descent, sometimes the parameters do not change significantly and remain close to their initial values. This phenomenon is called lazy training and motivates consideration of the linear approximation of the model function around the initial parameters. In the lazy regime, this linear approximation imitates the behavior of the parameterized function whose associated kernel, called the tangent kernel , specifies the training performance of the model. Lazy training is known to occur in the case of (classical) neural networks with large widths. In this paper, we show that the training of geometrically local parameterized quantum circuits enters the lazy regime for large numbers of qubits. More precisely, we prove bounds on the rate of changes of the parameters of such a geometrically local parameterized quantum circuit in the training process, and on the precision of the linear approximation of the associated quantum model function; both of these bounds tend to zero as the number of qubits grows. We support our analytic results with numerical simulations.
We study the gradient-flow training dynamics of quantum physics-informed neural networks (QPINNs) for the solution of second-order elliptic partial differential equations with Dirichlet boundary conditions. We consider parameterized quantum circuits as function approximators and analyze their overparameterized regime through the lens of the neural tangent kernel (NTK). Our contribution is a nonasymptotic lazy-training theory for QPINNs and their variational formulation: we prove that, for sufficiently large circuit width, the nonlinear gradient flow is quantitatively approximated by a linearized NTK model, with explicit bounds depending on the number of qubits, circuit depth, circuit light-cone geometry, and the dimension of the domain of the solution to the PDE.
Quantum kernel method is one of the key approaches to quantum machine learning, which has the advantages that it does not require optimization and has theoretical simplicity. By virtue of these properties, several experimental demonstrations and discussions of the potential advantages have been developed so far. However, as is the case in classical machine learning, not all quantum machine learning models could be regarded as kernel methods. In this work, we explore a quantum machine learning model with a deep parameterized quantum circuit and aim to go beyond the conventional quantum kernel method. In this case, the representation power and performance are expected to be enhanced, while the training process might be a bottleneck because of the barren plateaus issue. However, we find that parameters of a deep enough quantum circuit do not move much from its initial values during training, allowing first-order expansion with respect to the parameters. This behavior is similar to the neural tangent kernel in the classical literatures, and such a deep variational quantum machine learning can be described by another emergent kernel, quantum tangent kernel. Numerical simulations show that the proposed quantum tangent kernel outperforms the conventional quantum kernel method for an ansatz-generated dataset. This work provides a new direction beyond the conventional quantum kernel method and explores potential power of quantum machine learning with deep parameterized quantum circuits.
Parametrized quantum circuits can be used as quantum neural networks and have the potential to outperform their classical counterparts when trained for addressing learning problems. To date, much of the results on their performance on practical problems are heuristic in nature. In particular, the convergence rate for the training of quantum neural networks is not fully understood. Here, we analyze the dynamics of gradient descent for the training error of a class of variational quantum machine learning models. We define wide quantum neural networks as parametrized quantum circuits in the limit of a large number of qubits and variational parameters. Then, we find a simple analytic formula that captures the average behavior of their loss function and discuss the consequences of our findings. For example, for random quantum circuits, we predict and characterize an exponential decay of the residual training error as a function of the parameters of the system. Finally, we validate our analytic results with numerical experiments.
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 We study quantum neural networks where the generated function is the expectation value of the sum of single-qubit observables across all qubits. In (Girardi et al., CMP (2025), it is proven that the probability distributions of such generated functions converge in distribution to a Gaussian process in the limit of infinite width for both untrained networks with randomly initialized parameters and trained networks. In this paper, we provide a quantitative proof of this convergence in terms of the Wasserstein distance of order 1. First, we establish an upper bound on the distance between the probability distribution of the function generated by any untrained network with finite width and the Gaussian process with the same covariance. This proof utilizes Stein’s method to estimate the Wasserstein distance of order 1. Next, we analyze the training dynamics of the network via gradient flow, proving an upper bound on the distance between the probability distribution of the function generated by the trained network and the corresponding Gaussian process. This proof is based on a quantitative upper bound on the maximum variation of a parameter during training. This bound implies that for sufficiently large widths, training occurs in the lazy regime, i.e., each parameter changes only by a small amount. While the convergence result of Girardi et al., CMP (2025) holds at a fixed training time, our upper bounds are uniform in time and hold even as t→∞t \rightarrow \infty t→∞ t → ∞ .
A central challenge in quantum machine learning is understanding the scaling behavior of parameterized quantum circuits (PQCs). In particular, it remains unclear how their performance on unseen data changes as the number of trainable parameters increases. Prior works have derived formal generalization guarantees for quantum models, but it is well-known that many such results do not fully characterize generalization behavior in practice. In this work, we show that gradient-based PQCs can exhibit improved performance on unseen data as model size increases, displaying the phenomenon of double descent. This contrasts with the traditional view that larger models lead to degraded generalization. We provide analytical results rigorously underpinning this behavior by leveraging add-one-in perturbation techniques and spectral properties of random matrices. We support these results with numerical experiments on re-uploading PQCs across several data sets and training set sizes, consistently observing the predicted double descent behavior. While other obstacles on the path toward practical quantum machine learning remain, our finding that deeper parameterized quantum circuits do not necessarily exhibit degraded performance provides reasons for cautious optimism.