Geometric Layer-wise Approximation Rates for Deep Networks

Depth is widely viewed as a central contributor to the success of deep neural networks, whereas standard neural network approximation theory typically provides guarantees only for the final output and leaves the role of intermediate layers largely unclear. We address this gap by developing a quantitative framework in which depth admits a precise scale-dependent interpretation. Specifically, we design a single shared mixed-activation architecture of fixed width $2dN+d+2$ and any prescribed finite depth such that each intermediate readout $Φ_\ell$ is itself an approximant to the target function $f$. For $f\in L^p([0,1]^d)$ with $p\in [1,\infty)$, the approximation error of $Φ_\ell$ is controlled by $(2d+1)$ times the $L^p$ modulus of continuity at the geometric scale $N^{-\ell}$ for all $\ell$. The estimate reduces to the geometric rate $(2d+1)N^{-\ell}$ if $f$ is $1$-Lipschitz. Our network design is inspired by multigrade deep learning, where depth serves as a progressive refinement mechanism: each new correction targets residual information at a finer scale while the earlier correction terms remain part of the later readouts, yielding a nested architecture that supports adaptive refinement without redesigning the preceding network.

Multigrade Neural Network Approximation

We study multigrade deep learning (MGDL) as a principled framework for structured error refinement in deep neural networks. While the approximation power of neural networks is now relatively well understood, training very deep architectures remains challenging due to highly non-convex and often ill-conditioned optimization landscapes. In contrast, for relatively shallow networks, most notably one-hidden-layer $\texttt{ReLU}$ models, training admits convex reformulations with global guarantees, motivating learning paradigms that improve stability while scaling to depth. MGDL builds upon this insight by training deep networks grade by grade: previously learned grades are frozen, and each new residual block is trained solely to reduce the remaining approximation error, yielding an interpretable and stable hierarchical refinement process. We develop an operator-theoretic foundation for MGDL and prove that, for any continuous target function, there exists a fixed-width multigrade $\texttt{ReLU}$ scheme whose residuals decrease strictly across grades and converge uniformly to zero. To the best of our knowledge, this work provides the first rigorous theoretical guarantee that grade-wise training yields provable vanishing approximation error in deep networks. Numerical experiments further illustrate the theoretical results.

Fourier Multi-Component and Multi-Layer Neural Networks: Unlocking High-Frequency Potential

The two most critical ingredients of a neural network are its structure and the activation function employed, and more importantly, the proper alignment of these two that is conducive to the effective representation and learning in practice. In this work, we introduce a surprisingly effective synergy, termed the Fourier Multi-Component and Multi-Layer Neural Network (FMMNN), and demonstrate its surprising adaptability and efficiency in capturing high-frequency components. First, we theoretically establish that FMMNNs have exponential expressive power in terms of approximation capacity. Next, we analyze the optimization landscape of FMMNNs and show that it is significantly more favorable compared to fully connected neural networks. Finally, systematic and extensive numerical experiments validate our findings, demonstrating that FMMNNs consistently achieve superior accuracy and efficiency across various tasks, particularly impressive when high-frequency components are present.

Hyper-Compression: Model Compression via Hyperfunction

The rapid growth of large models' size has far outpaced that of GPU memory. To bridge this gap, inspired by the succinct relationship between genotype and phenotype, we turn the model compression problem into the issue of parameter representation to propose the so-called hyper-compression. The hyper-compression uses a hyperfunction to represent the parameters of the target network, and notably, here the hyperfunction is designed per ergodic theory that relates to a problem: if a low-dimensional dynamic system can fill the high-dimensional space eventually. Empirically, the proposed hyper-compression enjoys the following merits: 1) \textbf{P}referable compression ratio; 2) \textbf{N}o post-hoc retraining; 3) \textbf{A}ffordable inference time; and 4) \textbf{S}hort compression time. It compresses LLaMA2-7B in an hour and achieves close-to-int4-quantization performance, without retraining and with a performance drop of less than 1\%. Our work has the potential to invigorate the field of model compression, towards a harmony between the scaling law and the stagnation of hardware upgradation.

Don't Fear Peculiar Activation Functions: EUAF and Beyond

In this paper, we propose a new super-expressive activation function called the Parametric Elementary Universal Activation Function (PEUAF). We demonstrate the effectiveness of PEUAF through systematic and comprehensive experiments on various industrial and image datasets, including CIFAR10, Tiny-ImageNet, and ImageNet. Moreover, we significantly generalize the family of super-expressive activation functions, whose existence has been demonstrated in several recent works by showing that any continuous function can be approximated to any desired accuracy by a fixed-size network with a specific super-expressive activation function. Specifically, our work addresses two major bottlenecks in impeding the development of super-expressive activation functions: the limited identification of super-expressive functions, which raises doubts about their broad applicability, and their often peculiar forms, which lead to skepticism regarding their scalability and practicality in real-world applications.

Structured and Balanced Multi-component and Multi-layer Neural Networks

In this work, we propose a balanced multi-component and multi-layer neural network (MMNN) structure to approximate functions with complex features with both accuracy and efficiency in terms of degrees of freedom and computation cost. The main idea is motivated by a multi-component, each of which can be approximated effectively by a single-layer network, and multi-layer decomposition in a "divide-and-conquer" type of strategy to deal with a complex function. While an easy modification to fully connected neural networks (FCNNs) or multi-layer perceptrons (MLPs) through the introduction of balanced multi-component structures in the network, MMNNs achieve a significant reduction of training parameters, a much more efficient training process, and a much improved accuracy compared to FCNNs or MLPs. Extensive numerical experiments are presented to illustrate the effectiveness of MMNNs in approximating high oscillatory functions and its automatic adaptivity in capturing localized features.

Deep Network Approximation: Beyond ReLU to Diverse Activation Functions

This paper explores the expressive power of deep neural networks for a diverse range of activation functions. An activation function set $\mathscr{A}$ is defined to encompass the majority of commonly used activation functions, such as $\mathtt{ReLU}$, $\mathtt{LeakyReLU}$, $\mathtt{ReLU}^2$, $\mathtt{ELU}$, $\mathtt{SELU}$, $\mathtt{Softplus}$, $\mathtt{GELU}$, $\mathtt{SiLU}$, $\mathtt{Swish}$, $\mathtt{Mish}$, $\mathtt{Sigmoid}$, $\mathtt{Tanh}$, $\mathtt{Arctan}$, $\mathtt{Softsign}$, $\mathtt{dSiLU}$, and $\mathtt{SRS}$. We demonstrate that for any activation function $\varrho\in \mathscr{A}$, a $\mathtt{ReLU}$ network of width $N$ and depth $L$ can be approximated to arbitrary precision by a $\varrho$-activated network of width $6N$ and depth $2L$ on any bounded set. This finding enables the extension of most approximation results achieved with $\mathtt{ReLU}$ networks to a wide variety of other activation functions, at the cost of slightly larger constants.

Why Shallow Networks Struggle with Approximating and Learning High Frequency: A Numerical Study

In this work, a comprehensive numerical study involving analysis and experiments shows why a two-layer neural network has difficulties handling high frequencies in approximation and learning when machine precision and computation cost are important factors in real practice. In particular, the following fundamental computational issues are investigated: (1) the best accuracy one can achieve given a finite machine precision, (2) the computation cost to achieve a given accuracy, and (3) stability with respect to perturbations. The key to the study is the spectral analysis of the corresponding Gram matrix of the activation functions which also shows how the properties of the activation function play a role in the picture.

On Enhancing Expressive Power via Compositions of Single Fixed-Size ReLU Network

This paper studies the expressive power of deep neural networks from the perspective of function compositions. We show that repeated compositions of a single fixed-size ReLU network can produce super expressive power. In particular, we prove by construction that $\mathcal{L}_2\circ \boldsymbol{g}^{\circ r}\circ \boldsymbol{\mathcal{L}}_1$ can approximate $1$-Lipschitz continuous functions on $[0,1]^d$ with an error $\mathcal{O}(r^{-1/d})$, where $\boldsymbol{g}$ is realized by a fixed-size ReLU network, $\boldsymbol{\mathcal{L}}_1$ and $\mathcal{L}_2$ are two affine linear maps matching the dimensions, and $\boldsymbol{g}^{\circ r}$ means the $r$-times composition of $\boldsymbol{g}$. Furthermore, we extend such a result to generic continuous functions on $[0,1]^d$ with the approximation error characterized by the modulus of continuity. Our results reveal that a continuous-depth network generated via a dynamical system has good approximation power even if its dynamics function is time-independent and realized by a fixed-size ReLU network.

Neural Network Architecture Beyond Width and Depth

This paper proposes a new neural network architecture by introducing an additional dimension called height beyond width and depth. Neural network architectures with height, width, and depth as hyperparameters are called three-dimensional architectures. It is shown that neural networks with three-dimensional architectures are significantly more expressive than the ones with two-dimensional architectures (those with only width and depth as hyperparameters), e.g., standard fully connected networks. The new network architecture is constructed recursively via a nested structure, and hence we call a network with the new architecture nested network (NestNet). A NestNet of height $s$ is built with each hidden neuron activated by a NestNet of height $\le s-1$. When $s=1$, a NestNet degenerates to a standard network with a two-dimensional architecture. It is proved by construction that height-$s$ ReLU NestNets with $\mathcal{O}(n)$ parameters can approximate Lipschitz continuous functions on $[0,1]^d$ with an error $\mathcal{O}(n^{-(s+1)/d})$, while the optimal approximation error of standard ReLU networks with $\mathcal{O}(n)$ parameters is $\mathcal{O}(n^{-2/d})$. Furthermore, such a result is extended to generic continuous functions on $[0,1]^d$ with the approximation error characterized by the modulus of continuity. Finally, a numerical example is provided to explore the advantages of the super approximation power of ReLU NestNets.