Neural Expansion: A Unified Mechanism for How Deep Neural Networks Generalize

We address the fundamental question of why deep neural networks generalize by establishing a pointwise generalization theory for fully connected networks. This framework resolves long-standing barriers to characterizing the rich nonlinear feature-learning regime and builds a new statistical foundation for representation learning. For each trained model, we characterize the hypothesis via a pointwise Riemannian Dimension, derived from the eigenvalues of the learned feature representations across layers. This establishes a principled framework for deriving hypothesis-dependent, representation-aware generalization bounds. These bounds offer a systematic upgrade over approaches based on model size, products of norms, and infinite-width linearizations, yielding guarantees that are orders of magnitude tighter in both theory and experiment. Analytically, we identify the structural properties and mathematical principles that explain the tractability of deep networks. Empirically, the pointwise Riemannian Dimension exhibits substantial feature compression, decreases with increased over-parameterization, and captures the implicit bias of optimizers. Taken together, our results indicate that deep networks are mathematically tractable in practical regimes and that their generalization is sharply explained by pointwise, feature-spectrum-aware complexity.

Understanding why deep neural networks (DNNs) fail to generalize to unseen samples remains a long-standing challenge. Existing studies mainly examine changes in externally observable factors such as data, representations, or outputs, yet offer limited insight into how a model's internal decision mechanism evolves from training to test. To address this gap, we introduce Decision Pattern Shift (DPS), a new perspective that defines generalization through the stability of internal decision patterns and quantifies failure as their deviation from those learned during training. Specifically, we represent each sample's decision pattern as a GradCAM-based channel-contribution vector, which captures how feature channels collectively support a prediction, and we propose the DPS metric to measure its discrepancy from the class-average pattern. Empirical analyses across multiple datasets and architectures show that, (i) decision patterns form a highly structured, class-consistent space with strong intra-class cohesion and low inter-class confusion, enabling direct analysis of a model's decision logic; (ii) the DPS magnitude correlates linearly with the generalization gap (nearly all Pearson r > 0.8), revealing generalization as a systematic drift in the model's internal decision mechanism; (iii) the DPS spectrum organizes diverse generalization degradation scenarios (covering ideal generalization, in-distribution degradation, domain shift, out-of-distribution, and shortcut learning) into a continuous trajectory, providing a unified explanation of their failure modes. These findings open up new possibilities for early generalization-risk detection, failure-mode diagnosis, and channel-level defect localization.

Understanding the generalization performance of over-parameterized neural networks has become a central topic in deep learning theory. While recent advances, particularly works under the Neural Tangent Kernel (NTK) regime, have shed light on the behavior of shallow architectures, the statistical generalization properties of deep neural networks (DNNs), especially in regression tasks, remain far less understood. In this paper, we make significant progress toward closing this gap by providing a comprehensive generalization analysis of DNNs trained using gradient-based methods. First, we establish, for the first time, a crucial connection between the learning dynamics of a DNN with smooth activation functions trained via gradient-based methods and those of kernel methods, showing that gradient-based methods on over-parameterized DNNs can fully inherit the favorable learning dynamics of their kernel counterparts. Building on this connection and the well-established optimality of kernel methods, we derive the first known minimax-optimal rates for the excess population risk of both gradient descent (GD) and stochastic gradient descent (SGD), under the assumption that network width scales polynomially with the sample size. Our results demonstrate that, with sufficient width, DNNs trained by GD or SGD can achieve generalization performance comparable to kernel-based methods.