Search arXivSearch

arXiv · 2502.11450

What Scalable Second-Order Information Knows for Pruning at Initialization

Abstract

Pruning remains an effective strategy for reducing both the costs and environmental impact associated with deploying large neural networks (NNs) while maintaining performance. Classical methods, such as OBD (LeCun et al., 1989) and OBS (Hassibi et al., 1992), demonstrate that utilizing curvature information can significantly enhance the balance between network complexity and performance. However, the computation and storage of the Hessian matrix make it impractical for modern NNs, motivating the use of approximations. Recent research (Gur et al., 2018; Karakida et al., 2019) suggests that the top eigenvalues guide optimization in a small subspace, are identifiable early, and remain consistent during training. Motivated by these findings, we revisit pruning at initialization (PaI) to evaluate scalable, unbiased second-order approximations, such as the Empirical Fisher and Hutchinson diagonals. Our experiments show that these methods capture sufficient curvature information to improve the identification of critical parameters compared to first-order baselines, while maintaining linear complexity. Additionally, we empirically demonstrate that updating batch normalization statistics as a warmup phase improves the performance of data-dependent criteria and mitigates the issue of layer collapse. Notably, Hutchinson-based criteria consistently outperformed or matched existing PaI algorithms across various models (including VGG, ResNet, and ViT) and datasets (such as CIFAR-10/100, TinyImageNet, and ImageNet). Our findings suggest that scalable second-order approximations strike an effective balance between computational efficiency and accuracy, making them a valuable addition to the pruning toolkit. We make our code available.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Ivo Gollini Navarrete, Nicolás Mauricio Cuadrado Ávila, Martin Takáč, Samuel Horváth. 2026-01-20. What Scalable Second-Order Information Knows for Pruning at Initialization. https://arxiv.org/abs/2502.11450

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Analysis of Regularized Learning in Banach Spaces for Linear-functional Data

This article delves into the study of the theory of regularized learning in Banach spaces for linear-functional data. It encompasses discussions on representer theorems, pseudo-approximation theorems, and convergence theorems. Regularized learning is designed to minimize regularized empirical risks over a Banach space. The empirical risks are calculated by utilizing training data and multi-loss functions. The input training data are composed of linear functionals in a predual space of the Banach space to capture discrete local information from multimodal data and multiscale models. Through the regularized learning, approximations of the exact solution to an unidentified or uncertain original problem are globally achieved. In the convergence theorems, the convergence of the approximate solutions to the exact solution is established through the utilization of the weak* topology of the Banach space. The theorems of regularized learning are utilized in the interpretation of classical machine learning, such as support vector machines and artificial neural networks.

cs.LG

On Minimal Depth in Neural Networks

Understanding the relationship between the depth of a neural network and its representational capacity is a central problem in deep learning theory. In this work, we develop a geometric framework to analyze the expressivity of ReLU networks with the notion of depth complexity for convex polytopes. The depth of a polytope recursively quantifies the number of alternating convex hull and Minkowski sum operations required to construct it. This geometric perspective serves as a rigorous tool for deriving depth lower bounds and understanding the structural limits of deep neural architectures. We establish lower and upper bounds on the depth of polytopes, as well as tight bounds for classical families. These results yield two main consequences. First, we provide a purely geometric proof of the expressivity bound by Arora et al. (2018), confirming that $\lceil \log_2(n+1)\rceil$ hidden layers suffice to represent any continuous piecewise linear (CPWL) function. Second, we prove that, unlike general ReLU networks, convex polytopes do not admit a universal depth bound. Specifically, the depth of cyclic polytopes in dimensions $n \geq 4$ grows unboundedly with the number of vertices. This result implies that Input Convex Neural Networks (ICNNs) cannot represent all convex CPWL functions with a fixed depth, revealing a sharp separation in expressivity between ICNNs and standard ReLU networks.

cs.LG

DeepSPoC: A Deep Learning Based Sequential Propagation of Chaos

Classical particle methods based on propagation of chaos (PoC) have been developed for solving mean-field stochastic differential equations and their associated nonlinear Fokker--Planck equations. However, direct PoC implementations are difficult to apply to high-dimensional problems because they require simulating and storing large numbers of interacting particles, often with high particle-particle interaction costs. Motivated by these limitations, we build on the recently proposed sequential propagation of chaos (SPoC) framework, which replaces the fully interacting particle system in PoC with a sequential interaction mechanism. Based on this structure, we present DeepSPoC, a neural particle method that embeds a neural density representation into the sequential particle dynamics. DeepSPoC simulates particles batch by batch, while the neural network represents the evolving empirical law and is substituted into the coefficients of the mean-field SDE, thereby replacing direct particle-particle interactions with particle-network interactions. In DeepSPoC, a recently developed normalizing flow model called KRnet is used to approximate the empirical measure of particles. Compared with direct particle implementations, DeepSPoC substantially reduces memory consumption and evaluates interaction terms more efficiently, thereby improving scalability for high-dimensional problems. We apply DeepSPoC to a wide range of mean-field equations and verify its effectiveness and computational advantages.

cs.LG