Joint Training Across Multiple Activation Sparsity Regimes
Authors: Haotian Wang
Organizations: Department of Nuclear Medicine and PET-CT Center, the Second Affiliated Hospital, Zhejiang University School of Medicine, Hangzhou, Zhejiang, China
Generalization in deep neural networks remains only partially understood. Inspired by the stronger generalization tendency of biological systems, we explore the hypothesis that robust internal representations should remain effective across both dense and sparse activation regimes. To test this idea, we introduce a simple training strategy that applies global top-k constraints to hidden activations and repeatedly cycles a single model through multiple activation budgets via progressive compression and periodic reset. Using CIFAR-10 without data augmentation and a WRN-28-4 backbone, we find in single-run experiments that two adaptive keep-ratio control strategies both outperform dense baseline training. These preliminary results suggest that joint training across multiple activation sparsity regimes may provide a simple and effective route to improved generalization.
Modern neural networks are heavily over-parameterized. This redundancy incurs substantial compute and memory overhead during training and inference. Existing pruning methods rely on post-hoc magnitude thresholds or static initialization heuristics. Consequently, they often require manual per-layer sparsity targets or expensive retraining cycles. We propose Dynamic Activity-Dependent Pruning (DADP), a biologically inspired structural plasticity mechanism. During training, DADP measures connection importance via the accumulated product of pre-synaptic activations and post-synaptic error gradients. Using a single global threshold instead of fixed layer budgets, DADP dynamically allocates sparsity across network depth while naturally inducing neuron- and channel-level pruning. Across MLP, VGG-16, ResNet-18, BiLSTM-CRF, and MiniBERT architectures, DADP matches or outperforms Magnitude, SNIP and RigL, retaining 73.67% accuracy (dense baseline: 76.06%) at 99% sparsity on ResNet-18. Finally, matrix-based Shannon entropy and effective rank measurements confirm that DADP preserves latent feature diversity at extreme sparsities without representation collapse.
Why do neural networks memorize algorithmic training data long before they generalize? We present a geometric case study demonstrating that, on tasks where generalization requires discovering structured low-dimensional circuits, the memorization-generalization delay is driven by radial inflation of hidden representations under cross-entropy optimization. We formalize a radial-angular decomposition of activation-space dynamics and derive three testable propositions: (i) that penalizing radial inflation induces anisotropic, data-dependent weight regularization; (ii) that it suppresses radial gradient energy below the isotropic random baseline, forcing predominantly angular updates; and (iii) that it biases convergence toward flatter minima. To empirically validate these propositions, we study a single-hyperparameter norm penalty that softly constrains activations to a sqrt(d)-radius hypersphere. On modular arithmetic, this penalty accelerates grokking up to 6x across MLPs and Transformers, and halves training steps for a 10M-parameter nanoGPT on 3-digit addition.
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.