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Parameterized 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 parameterized quantum circuits in the limit of a large number of qubits and variational parameters. We then 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. We finally validate our analytic results with numerical experiments.

The study of theoretical conditions for recovering sparse signals from compressive measurements has received a lot of attention in the research community. In parallel, there has been a great amount of work characterizing conditions for the recovery both the state and the input to a linear dynamical system (LDS), including a handful of results on recovering sparse inputs. However, existing sufficient conditions for recovering sparse inputs to an LDS are conservative and hard to interpret, while necessary and sufficient conditions have not yet appeared in the literature. In this work, we provide (1) the first characterization of necessary and sufficient conditions for the existence and uniqueness of sparse inputs to an LDS, (2) the first necessary and sufficient conditions for a linear program to recover both an unknown initial state and a sparse input, and (3) simple, interpretable recovery conditions in terms of the LDS parameters. We conclude with a numerical validation of these claims and discuss implications and future directions.

We develop novel theory and algorithms for computing approximate solution to $Ax=b$, or to $A^TAx=A^Tb$, where $A$ is an $m \times n$ real matrix of arbitrary rank. First, we describe the {\it Triangle Algorithm} (TA), where given an ellipsoid $E_{A,\rho}=\{Ax: \Vert x \Vert \leq \rho\}$, in each iteration it either computes successively improving approximation $b_k=Ax_k \in E_{A,\rho}$, or proves $b \not \in E_{A, \rho}$. We then extend TA for computing an approximate solution or minimum-norm solution. Next, we develop a dynamic version of TA, the {\it Centering Triangle Algorithm} (CTA), generating residuals $r_k=b - Ax_k$ via iterations of the simple formula, $F_1(r)=r-(r^THr/r^TH^2r)Hr$, where $H=A$ when $A$ is symmetric PSD, otherwise $H=AA^T$ but need not be computed explicitly. More generally, CTA extends to a family of iteration function, $F_t( r)$, $t=1, \dots, m$ satisfying: On the one hand, given $t \leq m$ and $r_0=b-Ax_0$, where $x_0=A^Tw_0$ with $w_0 \in \mathbb{R}^m$ arbitrary, for all $k \geq 1$, $r_k=F_t(r_{k-1})=b-Ax_k$ and $A^Tr_k$ converges to zero. Algorithmically, if $H$ is invertible with condition number $\kappa$, in $k=O( (\kappa/t) \ln \varepsilon^{-1})$ iterations $\Vert r_k \Vert \leq \varepsilon$. If $H$ is singular with $\kappa^+$ the ratio of its largest to smallest positive eigenvalues, in $k =O(\kappa^+/t\varepsilon)$ iterations either $\Vert r_k \Vert \leq \varepsilon$ or $\Vert A^T r_k\Vert= O(\sqrt{\varepsilon})$. If $N$ is the number of nonzero entries of $A$, each iteration take $O(Nt+t^3)$ operations. On the other hand, given $r_0=b-Ax_0$, suppose its minimal polynomial with respect to $H$ has degree $s$. Then $Ax=b$ is solvable if and only if $F_{s}(r_0)=0$. Moreover, exclusively $A^TAx=A^Tb$ is solvable, if and only if $F_{s}(r_0) \not= 0$ but $A^T F_s(r_0)=0$. Additionally, $\{F_t(r_0)\}_{t=1}^s$ is computable in $O(Ns+s^3)$ operations.

In recent years, functional neural networks have been proposed and studied in order to approximate nonlinear continuous functionals defined on $L^p([-1, 1]^s)$ for integers $s\ge1$ and $1\le p<\infty$. However, their theoretical properties are largely unknown beyond universality of approximation or the existing analysis does not apply to the rectified linear unit (ReLU) activation function. To fill in this void, we investigate here the approximation power of functional deep neural networks associated with the ReLU activation function by constructing a continuous piecewise linear interpolation under a simple triangulation. In addition, we establish rates of approximation of the proposed functional deep ReLU networks under mild regularity conditions. Finally, our study may also shed some light on the understanding of functional data learning algorithms.

Meta-learning has arisen as a successful method for improving training performance by training over many similar tasks, especially with deep neural networks (DNNs). However, the theoretical understanding of when and why overparameterized models such as DNNs can generalize well in meta-learning is still limited. As an initial step towards addressing this challenge, this paper studies the generalization performance of overfitted meta-learning under a linear regression model with Gaussian features. In contrast to a few recent studies along the same line, our framework allows the number of model parameters to be arbitrarily larger than the number of features in the ground truth signal, and hence naturally captures the overparameterized regime in practical deep meta-learning. We show that the overfitted min $\ell_2$-norm solution of model-agnostic meta-learning (MAML) can be beneficial, which is similar to the recent remarkable findings on ``benign overfitting'' and ``double descent'' phenomenon in the classical (single-task) linear regression. However, due to the uniqueness of meta-learning such as task-specific gradient descent inner training and the diversity/fluctuation of the ground-truth signals among training tasks, we find new and interesting properties that do not exist in single-task linear regression. We first provide a high-probability upper bound (under reasonable tightness) on the generalization error, where certain terms decrease when the number of features increases. Our analysis suggests that benign overfitting is more significant and easier to observe when the noise and the diversity/fluctuation of the ground truth of each training task are large. Under this circumstance, we show that the overfitted min $\ell_2$-norm solution can achieve an even lower generalization error than the underparameterized solution.

We analyze the dynamics of finite width effects in wide but finite feature learning neural networks. Unlike many prior analyses, our results, while perturbative in width, are non-perturbative in the strength of feature learning. Starting from a dynamical mean field theory (DMFT) description of infinite width deep neural network kernel and prediction dynamics, we provide a characterization of the $\mathcal{O}(1/\sqrt{\text{width}})$ fluctuations of the DMFT order parameters over random initialization of the network weights. In the lazy limit of network training, all kernels are random but static in time and the prediction variance has a universal form. However, in the rich, feature learning regime, the fluctuations of the kernels and predictions are dynamically coupled with variance that can be computed self-consistently. In two layer networks, we show how feature learning can dynamically reduce the variance of the final NTK and final network predictions. We also show how initialization variance can slow down online learning in wide but finite networks. In deeper networks, kernel variance can dramatically accumulate through subsequent layers at large feature learning strengths, but feature learning continues to improve the SNR of the feature kernels. In discrete time, we demonstrate that large learning rate phenomena such as edge of stability effects can be well captured by infinite width dynamics and that initialization variance can decrease dynamically. For CNNs trained on CIFAR-10, we empirically find significant corrections to both the bias and variance of network dynamics due to finite width.

Recent developments in applications of artificial neural networks with over $n=10^{14}$ parameters make it extremely important to study the large $n$ behaviour of such networks. Most works studying wide neural networks have focused on the infinite width $n \to +\infty$ limit of such networks and have shown that, at initialization, they correspond to Gaussian processes. In this work we will study their behavior for large, but finite $n$. Our main contributions are the following: (1) The computation of the corrections to Gaussianity in terms of an asymptotic series in $n^{-\frac{1}{2}}$. The coefficients in this expansion are determined by the statistics of parameter initialization and by the activation function. (2) Controlling the evolution of the outputs of finite width $n$ networks, during training, by computing deviations from the limiting infinite width case (in which the network evolves through a linear flow). This improves previous estimates and yields sharper decay rates for the (finite width) NTK in terms of $n$, valid during the entire training procedure. As a corollary, we also prove that, with arbitrarily high probability, the training of sufficiently wide neural networks converges to a global minimum of the corresponding quadratic loss function. (3) Estimating how the deviations from Gaussianity evolve with training in terms of $n$. In particular, using a certain metric in the space of measures we find that, along training, the resulting measure is within $n^{-\frac{1}{2}}(\log n)^{1+}$ of the time dependent Gaussian process corresponding to the infinite width network (which is explicitly given by precomposing the initial Gaussian process with the linear flow corresponding to training in the infinite width limit).

The rapid recent progress in machine learning (ML) has raised a number of scientific questions that challenge the longstanding dogma of the field. One of the most important riddles is the good empirical generalization of overparameterized models. Overparameterized models are excessively complex with respect to the size of the training dataset, which results in them perfectly fitting (i.e., interpolating) the training data, which is usually noisy. Such interpolation of noisy data is traditionally associated with detrimental overfitting, and yet a wide range of interpolating models -- from simple linear models to deep neural networks -- have recently been observed to generalize extremely well on fresh test data. Indeed, the recently discovered double descent phenomenon has revealed that highly overparameterized models often improve over the best underparameterized model in test performance. Understanding learning in this overparameterized regime requires new theory and foundational empirical studies, even for the simplest case of the linear model. The underpinnings of this understanding have been laid in very recent analyses of overparameterized linear regression and related statistical learning tasks, which resulted in precise analytic characterizations of double descent. This paper provides a succinct overview of this emerging theory of overparameterized ML (henceforth abbreviated as TOPML) that explains these recent findings through a statistical signal processing perspective. We emphasize the unique aspects that define the TOPML research area as a subfield of modern ML theory and outline interesting open questions that remain.

Graph Neural Networks (GNNs) are information processing architectures for signals supported on graphs. They are presented here as generalizations of convolutional neural networks (CNNs) in which individual layers contain banks of graph convolutional filters instead of banks of classical convolutional filters. Otherwise, GNNs operate as CNNs. Filters are composed with pointwise nonlinearities and stacked in layers. It is shown that GNN architectures exhibit equivariance to permutation and stability to graph deformations. These properties provide a measure of explanation respecting the good performance of GNNs that can be observed empirically. It is also shown that if graphs converge to a limit object, a graphon, GNNs converge to a corresponding limit object, a graphon neural network. This convergence justifies the transferability of GNNs across networks with different number of nodes.

For deploying a deep learning model into production, it needs to be both accurate and compact to meet the latency and memory constraints. This usually results in a network that is deep (to ensure performance) and yet thin (to improve computational efficiency). In this paper, we propose an efficient method to train a deep thin network with a theoretic guarantee. Our method is motivated by model compression. It consists of three stages. In the first stage, we sufficiently widen the deep thin network and train it until convergence. In the second stage, we use this well-trained deep wide network to warm up (or initialize) the original deep thin network. This is achieved by letting the thin network imitate the immediate outputs of the wide network from layer to layer. In the last stage, we further fine tune this well initialized deep thin network. The theoretical guarantee is established by using mean field analysis, which shows the advantage of layerwise imitation over traditional training deep thin networks from scratch by backpropagation. We also conduct large-scale empirical experiments to validate our approach. By training with our method, ResNet50 can outperform ResNet101, and BERT_BASE can be comparable with BERT_LARGE, where both the latter models are trained via the standard training procedures as in the literature.