Recurrent Neural Network (RNN) is a fundamental structure in deep learning. Recently, some works study the training process of over-parameterized neural networks, and show that over-parameterized networks can learn functions in some notable concept classes with a provable generalization error bound. In this paper, we analyze the training and generalization for RNNs with random initialization, and provide the following improvements over recent works:(1) For a RNN with input sequence $x=(X_1,X_2,...,X_L)$, previous works study to learn functions that are summation of $f(\beta^T_lX_l)$ and require normalized conditions that $||X_l||\leq\epsilon$ with some very small $\epsilon$ depending on the complexity of $f$. In this paper, using detailed analysis about the neural tangent kernel matrix, we prove a generalization error bound to learn such functions without normalized conditions and show that some notable concept classes are learnable with the numbers of iterations and samples scaling almost-polynomially in the input length $L$.(2) Moreover, we prove a novel result to learn N-variables functions of input sequence with the form $f(\beta^T[X_{l_1},...,X_{l_N}])$, which do not belong to the ``additive'' concept class, i,e., the summation of function $f(X_l)$. And we show that when either $N$ or $l_0=\max(l_1,..,l_N)-\min(l_1,..,l_N)$ is small, $f(\beta^T[X_{l_1},...,X_{l_N}])$ will be learnable with the number iterations and samples scaling almost-polynomially in the input length $L$.

Despite the empirical success of deep meta-learning, theoretical understanding of overparameterized meta-learning is still limited. This paper studies the generalization of a widely used meta-learning approach, Model-Agnostic Meta-Learning (MAML), which aims to find a good initialization for fast adaptation to new tasks. Under a mixed linear regression model, we analyze the generalization properties of MAML trained with SGD in the overparameterized regime. We provide both upper and lower bounds for the excess risk of MAML, which captures how SGD dynamics affect these generalization bounds. With such sharp characterizations, we further explore how various learning parameters impact the generalization capability of overparameterized MAML, including explicitly identifying typical data and task distributions that can achieve diminishing generalization error with overparameterization, and characterizing the impact of adaptation learning rate on both excess risk and the early stopping time. Our theoretical findings are further validated by experiments.

Deep neural networks often contain far more parameters than training examples, yet they still manage to generalize well in practice. Classical complexity measures such as VC-dimension or PAC-Bayes bounds usually become vacuous in this overparameterized regime, offering little explanation for the empirical success of models like Transformers. In this work, I explore an alternative notion of capacity for attention-based models, based on the effective rank of their attention matrices. The intuition is that, although the parameter count is enormous, the functional dimensionality of attention is often much lower. I show that this quantity leads to a generalization bound whose dependence on sample size matches empirical scaling laws observed in large language models, up to logarithmic factors. While the analysis is not a complete theory of overparameterized learning, it provides evidence that spectral properties of attention, rather than raw parameter counts, may be the right lens for understanding why these models generalize.

This paper show that Elman RNNs optimized with vanilla SGD can learn concepts where the target output at each position of the sequence is any function of the previous L inputs that can be encoded in a two-layer smooth neural network. There are multiple assumptions and complications in showing the main result. The crux of the proof is to show that if the RNN is overparameterized enough, then if we start from a randomly initialized RNN matrix W, there exists a function which is linear in matrix W* whose value at a specific W* is a good approximation to the target in the concept class. Showing that SGD moves in a direction similar to such W* gives the desired result. Another interesting aspect of the main result is that the number of samples that SGD needs depends only logarithmically with respect to the number of RNN neurons, making it applicable to overparameterized settings.

This paper provides theory that explains what functions can be learned using RNNs (beyond linear classifiers) and gives sample complexity bounds. All reviewers agree that this result is significant and therefore, I recommend acceptance.

Recurrent Neural Network (RNN) is a fundamental structure in deep learning. Recently, some works study the training process of over-parameterized neural networks, and show that over-parameterized networks can learn functions in some notable concept classes with a provable generalization error bound. In this paper, we analyze the training and generalization for RNNs with random initialization, and provide the following improvements over recent works:(1) For a RNN with input sequence x (X_1,X_2,...,X_L), previous works study to learn functions that are summation of f(\beta T_lX_l) and require normalized conditions that X_l \leq\epsilon with some very small \epsilon depending on the complexity of f . In this paper, using detailed analysis about the neural tangent kernel matrix, we prove a generalization error bound to learn such functions without normalized conditions and show that some notable concept classes are learnable with the numbers of iterations and samples scaling almost-polynomially in the input length L .(2) Moreover, we prove a novel result to learn N-variables functions of input sequence with the form f(\beta T[X_{l_1},...,X_{l_N}]), which do not belong to the additive'' concept class, i,e., the summation of function f(X_l) .

Despite the empirical success of deep meta-learning, theoretical understanding of overparameterized meta-learning is still limited. This paper studies the generalization of a widely used meta-learning approach, Model-Agnostic Meta-Learning (MAML), which aims to find a good initialization for fast adaptation to new tasks. Under a mixed linear regression model, we analyze the generalization properties of MAML trained with SGD in the overparameterized regime. We provide both upper and lower bounds for the excess risk of MAML, which captures how SGD dynamics affect these generalization bounds. With such sharp characterizations, we further explore how various learning parameters impact the generalization capability of overparameterized MAML, including explicitly identifying typical data and task distributions that can achieve diminishing generalization error with overparameterization, and characterizing the impact of adaptation learning rate on both excess risk and the early stopping time.

Recurrent Neural Networks (RNNs) are among the most popular models in sequential data analysis. Yet, in the foundational PAC learning language, what concept class can it learn? Moreover, how can the same recurrent unit simultaneously learn functions from different input tokens to different output tokens, without affecting each other? In this paper, we show using the vanilla stochastic gradient descent (SGD), RNN can actually learn some notable concept class \emph{efficiently}, meaning that both time and sample complexity scale \emph{polynomially} in the input length (or almost polynomially, depending on the concept). This concept class at least includes functions where each output token is generated from inputs of earlier tokens using a smooth two-layer neural network.

Recurrent Neural Networks (RNNs) are among the most popular models in sequential data analysis. Yet, in the foundational PAC learning language, what concept class can it learn? Moreover, how can the same recurrent unit simultaneously learn functions from different input tokens to different output tokens, without affecting each other? In this paper, we show using the vanilla stochastic gradient descent (SGD), RNN can actually learn some notable concept class \emph{efficiently}, meaning that both time and sample complexity scale \emph{polynomially} in the input length (or almost polynomially, depending on the concept). This concept class at least includes functions where each output token is generated from inputs of earlier tokens using a smooth two-layer neural network. Papers published at the Neural Information Processing Systems Conference.