Diagonal Over-parameterization in Reproducing Kernel Hilbert Spaces as an Adaptive Feature Model: Generalization and Adaptivity

This paper introduces a diagonal adaptive kernel model that dynamically learns kernel eigenvalues and output coefficients simultaneously during training. Unlike fixed-kernel methods tied to the neural tangent kernel theory, the diagonal adaptive kernel model adapts to the structure of the truth function, significantly improving generalization over fixed-kernel methods, especially when the initial kernel is misaligned with the target. Moreover, we show that the adaptivity comes from learning the right eigenvalues during training, showing a feature learning behavior. By extending to deeper parameterization, we further show how extra depth enhances adaptability and generalization. This study combines the insights from feature learning and implicit regularization and provides new perspective into the adaptivity and generalization potential of neural networks beyond the kernel regime.

Towards a Statistical Understanding of Neural Networks: Beyond the Neural Tangent Kernel Theories

A primary advantage of neural networks lies in their feature learning characteristics, which is challenging to theoretically analyze due to the complexity of their training dynamics. We propose a new paradigm for studying feature learning and the resulting benefits in generalizability. After reviewing the neural tangent kernel (NTK) theory and recent results in kernel regression, which address the generalization issue of sufficiently wide neural networks, we examine limitations and implications of the fixed kernel theory (as the NTK theory) and review recent theoretical advancements in feature learning. Moving beyond the fixed kernel/feature theory, we consider neural networks as adaptive feature models. Finally, we propose an over-parameterized Gaussian sequence model as a prototype model to study the feature learning characteristics of neural networks.

Optimizing Instruction Synthesis: Effective Exploration of Evolutionary Space with Tree Search

Instruction tuning is a crucial technique for aligning language models with humans' actual goals in the real world. Extensive research has highlighted the quality of instruction data is essential for the success of this alignment. However, creating high-quality data manually is labor-intensive and time-consuming, which leads researchers to explore using LLMs to synthesize data. Recent studies have focused on using a stronger LLM to iteratively enhance existing instruction data, showing promising results. Nevertheless, previous work often lacks control over the evolution direction, resulting in high uncertainty in the data synthesis process and low-quality instructions. In this paper, we introduce a general and scalable framework, IDEA-MCTS (Instruction Data Enhancement using Monte Carlo Tree Search), a scalable framework for efficiently synthesizing instructions. With tree search and evaluation models, it can efficiently guide each instruction to evolve into a high-quality form, aiding in instruction fine-tuning. Experimental results show that IDEA-MCTS significantly enhances the seed instruction data, raising the average evaluation scores of quality, diversity, and complexity from 2.19 to 3.81. Furthermore, in open-domain benchmarks, experimental results show that IDEA-MCTS improves the accuracy of real-world instruction-following skills in LLMs by an average of 5\% in low-resource settings.

On the Impacts of the Random Initialization in the Neural Tangent Kernel Theory

This paper aims to discuss the impact of random initialization of neural networks in the neural tangent kernel (NTK) theory, which is ignored by most recent works in the NTK theory. It is well known that as the network's width tends to infinity, the neural network with random initialization converges to a Gaussian process $f^{\mathrm{GP}}$, which takes values in $L^{2}(\mathcal{X})$, where $\mathcal{X}$ is the domain of the data. In contrast, to adopt the traditional theory of kernel regression, most recent works introduced a special mirrored architecture and a mirrored (random) initialization to ensure the network's output is identically zero at initialization. Therefore, it remains a question whether the conventional setting and mirrored initialization would make wide neural networks exhibit different generalization capabilities. In this paper, we first show that the training dynamics of the gradient flow of neural networks with random initialization converge uniformly to that of the corresponding NTK regression with random initialization $f^{\mathrm{GP}}$. We then show that $\mathbf{P}(f^{\mathrm{GP}} \in [\mathcal{H}^{\mathrm{NT}}]^{s}) = 1$ for any $s < \frac{3}{d+1}$ and $\mathbf{P}(f^{\mathrm{GP}} \in [\mathcal{H}^{\mathrm{NT}}]^{s}) = 0$ for any $s \geq \frac{3}{d+1}$, where $[\mathcal{H}^{\mathrm{NT}}]^{s}$ is the real interpolation space of the RKHS $\mathcal{H}^{\mathrm{NT}}$ associated with the NTK. Consequently, the generalization error of the wide neural network trained by gradient descent is $\Omega(n^{-\frac{3}{d+3}})$, and it still suffers from the curse of dimensionality. On one hand, the result highlights the benefits of mirror initialization. On the other hand, it implies that NTK theory may not fully explain the superior performance of neural networks.

Improving Adaptivity via Over-Parameterization in Sequence Models

It is well known that eigenfunctions of a kernel play a crucial role in kernel regression. Through several examples, we demonstrate that even with the same set of eigenfunctions, the order of these functions significantly impacts regression outcomes. Simplifying the model by diagonalizing the kernel, we introduce an over-parameterized gradient descent in the realm of sequence model to capture the effects of various orders of a fixed set of eigen-functions. This method is designed to explore the impact of varying eigenfunction orders. Our theoretical results show that the over-parameterization gradient flow can adapt to the underlying structure of the signal and significantly outperform the vanilla gradient flow method. Moreover, we also demonstrate that deeper over-parameterization can further enhance the generalization capability of the model. These results not only provide a new perspective on the benefits of over-parameterization and but also offer insights into the adaptivity and generalization potential of neural networks beyond the kernel regime.

A Comprehensive Review of 3D Object Detection in Autonomous Driving: Technological Advances and Future Directions

In recent years, 3D object perception has become a crucial component in the development of autonomous driving systems, providing essential environmental awareness. However, as perception tasks in autonomous driving evolve, their variants have increased, leading to diverse insights from industry and academia. Currently, there is a lack of comprehensive surveys that collect and summarize these perception tasks and their developments from a broader perspective. This review extensively summarizes traditional 3D object detection methods, focusing on camera-based, LiDAR-based, and fusion detection techniques. We provide a comprehensive analysis of the strengths and limitations of each approach, highlighting advancements in accuracy and robustness. Furthermore, we discuss future directions, including methods to improve accuracy such as temporal perception, occupancy grids, and end-to-end learning frameworks. We also explore cooperative perception methods that extend the perception range through collaborative communication. By providing a holistic view of the current state and future developments in 3D object perception, we aim to offer a more comprehensive understanding of perception tasks for autonomous driving. Additionally, we have established an active repository to provide continuous updates on the latest advancements in this field, accessible at: https://github.com/Fishsoup0/Autonomous-Driving-Perception.

On the Saturation Effect of Kernel Ridge Regression

The saturation effect refers to the phenomenon that the kernel ridge regression (KRR) fails to achieve the information theoretical lower bound when the smoothness of the underground truth function exceeds certain level. The saturation effect has been widely observed in practices and a saturation lower bound of KRR has been conjectured for decades. In this paper, we provide a proof of this long-standing conjecture.

Sensor Network Localization via Riemannian Conjugate Gradient and Rank Reduction: An Extended Version

This paper addresses the Sensor Network Localization (SNL) problem using received signal strength. The SNL is formulated as an Euclidean Distance Matrix Completion (EDMC) problem under the unit ball sample model. Using the Burer-Monteiro factorization type cost function, the EDMC is solved by Riemannian conjugate gradient with Hager-Zhang line search method on a quotient manifold. A "rank reduction" preprocess is proposed for proper initialization and to achieve global convergence with high probability. Simulations on a synthetic scene show that our approach attains better localization accuracy and is computationally efficient compared to several baseline methods. Characterization of a small local basin of attraction around the global optima of the s-stress function under Bernoulli sampling rule and incoherence matrix completion framework is conducted for the first time. Theoretical result conjectures that the Euclidean distance problem with a structure-less sample mask can be effectively handled using spectral initialization followed by vanilla first-order methods. This preliminary analysis, along with the aforementioned numerical accomplishments, provides insights into revealing the landscape of the s-stress function and may stimulate the design of simpler algorithms to tackle the non-convex formulation of general EDMC problems.

Generalization Error Curves for Analytic Spectral Algorithms under Power-law Decay

The generalization error curve of certain kernel regression method aims at determining the exact order of generalization error with various source condition, noise level and choice of the regularization parameter rather than the minimax rate. In this work, under mild assumptions, we rigorously provide a full characterization of the generalization error curves of the kernel gradient descent method (and a large class of analytic spectral algorithms) in kernel regression. Consequently, we could sharpen the near inconsistency of kernel interpolation and clarify the saturation effects of kernel regression algorithms with higher qualification, etc. Thanks to the neural tangent kernel theory, these results greatly improve our understanding of the generalization behavior of training the wide neural networks. A novel technical contribution, the analytic functional argument, might be of independent interest.

Optimal Rates of Kernel Ridge Regression under Source Condition in Large Dimensions

Motivated by the studies of neural networks (e.g.,the neural tangent kernel theory), we perform a study on the large-dimensional behavior of kernel ridge regression (KRR) where the sample size $n \asymp d^{\gamma}$ for some $\gamma > 0$. Given an RKHS $\mathcal{H}$ associated with an inner product kernel defined on the sphere $\mathbb{S}^{d}$, we suppose that the true function $f_{\rho}^{*} \in [\mathcal{H}]^{s}$, the interpolation space of $\mathcal{H}$ with source condition $s>0$. We first determined the exact order (both upper and lower bound) of the generalization error of kernel ridge regression for the optimally chosen regularization parameter $\lambda$. We then further showed that when $0<s\le1$, KRR is minimax optimal; and when $s>1$, KRR is not minimax optimal (a.k.a. he saturation effect). Our results illustrate that the curves of rate varying along $\gamma$ exhibit the periodic plateau behavior and the multiple descent behavior and show how the curves evolve with $s>0$. Interestingly, our work provides a unified viewpoint of several recent works on kernel regression in the large-dimensional setting, which correspond to $s=0$ and $s=1$ respectively.