MUSO: Achieving Exact Machine Unlearning in Over-Parameterized Regimes

Machine unlearning (MU) is to make a well-trained model behave as if it had never been trained on specific data. In today's over-parameterized models, dominated by neural networks, a common approach is to manually relabel data and fine-tune the well-trained model. It can approximate the MU model in the output space, but the question remains whether it can achieve exact MU, i.e., in the parameter space. We answer this question by employing random feature techniques to construct an analytical framework. Under the premise of model optimization via stochastic gradient descent, we theoretically demonstrated that over-parameterized linear models can achieve exact MU through relabeling specific data. We also extend this work to real-world nonlinear networks and propose an alternating optimization algorithm that unifies the tasks of unlearning and relabeling. The algorithm's effectiveness, confirmed through numerical experiments, highlights its superior performance in unlearning across various scenarios compared to current state-of-the-art methods, particularly excelling over similar relabeling-based MU approaches.

Learning Analysis of Kernel Ridgeless Regression with Asymmetric Kernel Learning

Ridgeless regression has garnered attention among researchers, particularly in light of the ``Benign Overfitting'' phenomenon, where models interpolating noisy samples demonstrate robust generalization. However, kernel ridgeless regression does not always perform well due to the lack of flexibility. This paper enhances kernel ridgeless regression with Locally-Adaptive-Bandwidths (LAB) RBF kernels, incorporating kernel learning techniques to improve performance in both experiments and theory. For the first time, we demonstrate that functions learned from LAB RBF kernels belong to an integral space of Reproducible Kernel Hilbert Spaces (RKHSs). Despite the absence of explicit regularization in the proposed model, its optimization is equivalent to solving an $\ell_0$-regularized problem in the integral space of RKHSs, elucidating the origin of its generalization ability. Taking an approximation analysis viewpoint, we introduce an $l_q$-norm analysis technique (with $0<q<1$) to derive the learning rate for the proposed model under mild conditions. This result deepens our theoretical understanding, explaining that our algorithm's robust approximation ability arises from the large capacity of the integral space of RKHSs, while its generalization ability is ensured by sparsity, controlled by the number of support vectors. Experimental results on both synthetic and real datasets validate our theoretical conclusions.

Data Imputation by Pursuing Better Classification: A Supervised Kernel-Based Method

Data imputation, the process of filling in missing feature elements for incomplete data sets, plays a crucial role in data-driven learning. A fundamental belief is that data imputation is helpful for learning performance, and it follows that the pursuit of better classification can guide the data imputation process. While some works consider using label information to assist in this task, their simplistic utilization of labels lacks flexibility and may rely on strict assumptions. In this paper, we propose a new framework that effectively leverages supervision information to complete missing data in a manner conducive to classification. Specifically, this framework operates in two stages. Firstly, it leverages labels to supervise the optimization of similarity relationships among data, represented by the kernel matrix, with the goal of enhancing classification accuracy. To mitigate overfitting that may occur during this process, a perturbation variable is introduced to improve the robustness of the framework. Secondly, the learned kernel matrix serves as additional supervision information to guide data imputation through regression, utilizing the block coordinate descent method. The superiority of the proposed method is evaluated on four real-world data sets by comparing it with state-of-the-art imputation methods. Remarkably, our algorithm significantly outperforms other methods when the data is missing more than 60\% of the features

Decentralized Kernel Ridge Regression Based on Data-dependent Random Feature

Random feature (RF) has been widely used for node consistency in decentralized kernel ridge regression (KRR). Currently, the consistency is guaranteed by imposing constraints on coefficients of features, necessitating that the random features on different nodes are identical. However, in many applications, data on different nodes varies significantly on the number or distribution, which calls for adaptive and data-dependent methods that generate different RFs. To tackle the essential difficulty, we propose a new decentralized KRR algorithm that pursues consensus on decision functions, which allows great flexibility and well adapts data on nodes. The convergence is rigorously given and the effectiveness is numerically verified: by capturing the characteristics of the data on each node, while maintaining the same communication costs as other methods, we achieved an average regression accuracy improvement of 25.5\% across six real-world data sets.

Revisiting Random Weight Perturbation for Efficiently Improving Generalization

Improving the generalization ability of modern deep neural networks (DNNs) is a fundamental challenge in machine learning. Two branches of methods have been proposed to seek flat minima and improve generalization: one led by sharpness-aware minimization (SAM) minimizes the worst-case neighborhood loss through adversarial weight perturbation (AWP), and the other minimizes the expected Bayes objective with random weight perturbation (RWP). While RWP offers advantages in computation and is closely linked to AWP on a mathematical basis, its empirical performance has consistently lagged behind that of AWP. In this paper, we revisit the use of RWP for improving generalization and propose improvements from two perspectives: i) the trade-off between generalization and convergence and ii) the random perturbation generation. Through extensive experimental evaluations, we demonstrate that our enhanced RWP methods achieve greater efficiency in enhancing generalization, particularly in large-scale problems, while also offering comparable or even superior performance to SAM. The code is released at https://github.com/nblt/mARWP.

Kernel PCA for Out-of-Distribution Detection

Out-of-Distribution (OoD) detection is vital for the reliability of Deep Neural Networks (DNNs). Existing works have shown the insufficiency of Principal Component Analysis (PCA) straightforwardly applied on the features of DNNs in detecting OoD data from In-Distribution (InD) data. The failure of PCA suggests that the network features residing in OoD and InD are not well separated by simply proceeding in a linear subspace, which instead can be resolved through proper nonlinear mappings. In this work, we leverage the framework of Kernel PCA (KPCA) for OoD detection, seeking subspaces where OoD and InD features are allocated with significantly different patterns. We devise two feature mappings that induce non-linear kernels in KPCA to advocate the separability between InD and OoD data in the subspace spanned by the principal components. Given any test sample, the reconstruction error in such subspace is then used to efficiently obtain the detection result with $\mathcal{O}(1)$ time complexity in inference. Extensive empirical results on multiple OoD data sets and network structures verify the superiority of our KPCA-based detector in efficiency and efficacy with state-of-the-art OoD detection performances.

Enhancing Kernel Flexibility via Learning Asymmetric Locally-Adaptive Kernels

The lack of sufficient flexibility is the key bottleneck of kernel-based learning that relies on manually designed, pre-given, and non-trainable kernels. To enhance kernel flexibility, this paper introduces the concept of Locally-Adaptive-Bandwidths (LAB) as trainable parameters to enhance the Radial Basis Function (RBF) kernel, giving rise to the LAB RBF kernel. The parameters in LAB RBF kernels are data-dependent, and its number can increase with the dataset, allowing for better adaptation to diverse data patterns and enhancing the flexibility of the learned function. This newfound flexibility also brings challenges, particularly with regards to asymmetry and the need for an efficient learning algorithm. To address these challenges, this paper for the first time establishes an asymmetric kernel ridge regression framework and introduces an iterative kernel learning algorithm. This novel approach not only reduces the demand for extensive support data but also significantly improves generalization by training bandwidths on the available training data. Experimental results on real datasets underscore the remarkable performance of the proposed algorithm, showcasing its superior capability in handling large-scale datasets compared to Nystr\"om approximation-based algorithms. Moreover, it demonstrates a significant improvement in regression accuracy over existing kernel-based learning methods and even surpasses residual neural networks.

Random Fourier Features for Asymmetric Kernels

The random Fourier features (RFFs) method is a powerful and popular technique in kernel approximation for scalability of kernel methods. The theoretical foundation of RFFs is based on the Bochner theorem that relates symmetric, positive definite (PD) functions to probability measures. This condition naturally excludes asymmetric functions with a wide range applications in practice, e.g., directed graphs, conditional probability, and asymmetric kernels. Nevertheless, understanding asymmetric functions (kernels) and its scalability via RFFs is unclear both theoretically and empirically. In this paper, we introduce a complex measure with the real and imaginary parts corresponding to four finite positive measures, which expands the application scope of the Bochner theorem. By doing so, this framework allows for handling classical symmetric, PD kernels via one positive measure; symmetric, non-positive definite kernels via signed measures; and asymmetric kernels via complex measures, thereby unifying them into a general framework by RFFs, named AsK-RFFs. Such approximation scheme via complex measures enjoys theoretical guarantees in the perspective of the uniform convergence. In algorithmic implementation, to speed up the kernel approximation process, which is expensive due to the calculation of total mass, we employ a subset-based fast estimation method that optimizes total masses on a sub-training set, which enjoys computational efficiency in high dimensions. Our AsK-RFFs method is empirically validated on several typical large-scale datasets and achieves promising kernel approximation performance, which demonstrate the effectiveness of AsK-RFFs.

Learning with Asymmetric Kernels: Least Squares and Feature Interpretation

Asymmetric kernels naturally exist in real life, e.g., for conditional probability and directed graphs. However, most of the existing kernel-based learning methods require kernels to be symmetric, which prevents the use of asymmetric kernels. This paper addresses the asymmetric kernel-based learning in the framework of the least squares support vector machine named AsK-LS, resulting in the first classification method that can utilize asymmetric kernels directly. We will show that AsK-LS can learn with asymmetric features, namely source and target features, while the kernel trick remains applicable, i.e., the source and target features exist but are not necessarily known. Besides, the computational burden of AsK-LS is as cheap as dealing with symmetric kernels. Experimental results on the Corel database, directed graphs, and the UCI database will show that in the case asymmetric information is crucial, the proposed AsK-LS can learn with asymmetric kernels and performs much better than the existing kernel methods that have to do symmetrization to accommodate asymmetric kernels.