Autonomous navigation of car-like robots on uneven terrain poses unique challenges compared to flat terrain, particularly in traversability assessment and terrain-associated kinematic modelling for motion planning. This paper introduces SEB-Naver, a novel SE(2)-based local navigation framework designed to overcome these challenges. First, we propose an efficient traversability assessment method for SE(2) grids, leveraging GPU parallel computing to enable real-time updates and maintenance of local maps. Second, inspired by differential flatness, we present an optimization-based trajectory planning method that integrates terrain-associated kinematic models, significantly improving both planning efficiency and trajectory quality. Finally, we unify these components into SEB-Naver, achieving real-time terrain assessment and trajectory optimization. Extensive simulations and real-world experiments demonstrate the effectiveness and efficiency of our approach. The code is at https://github.com/ZJU-FAST-Lab/seb_naver.

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.

Machine unlearning (MU) has emerged to enhance the privacy and trustworthiness of deep neural networks. Approximate MU is a practical method for large-scale models. Our investigation into approximate MU starts with identifying the steepest descent direction, minimizing the output Kullback-Leibler divergence to exact MU inside a parameters' neighborhood. This probed direction decomposes into three components: weighted forgetting gradient ascent, fine-tuning retaining gradient descent, and a weight saliency matrix. Such decomposition derived from Euclidean metric encompasses most existing gradient-based MU methods. Nevertheless, adhering to Euclidean space may result in sub-optimal iterative trajectories due to the overlooked geometric structure of the output probability space. We suggest embedding the unlearning update into a manifold rendered by the remaining geometry, incorporating second-order Hessian from the remaining data. It helps prevent effective unlearning from interfering with the retained performance. However, computing the second-order Hessian for large-scale models is intractable. To efficiently leverage the benefits of Hessian modulation, we propose a fast-slow parameter update strategy to implicitly approximate the up-to-date salient unlearning direction. Free from specific modal constraints, our approach is adaptable across computer vision unlearning tasks, including classification and generation. Extensive experiments validate our efficacy and efficiency. Notably, our method successfully performs class-forgetting on ImageNet using DiT and forgets a class on CIFAR-10 using DDPM in just 50 steps, compared to thousands of steps required by previous methods.

Fine-tuning large-scale pre-trained models is prohibitively expensive in terms of computational and memory costs. Low-Rank Adaptation (LoRA), a popular Parameter-Efficient Fine-Tuning (PEFT) method, provides an efficient way to fine-tune models by optimizing only a low-rank matrix. Despite recent progress made in improving LoRA's performance, the connection between the LoRA optimization space and the original full parameter space is often overlooked. A solution that appears flat in the LoRA space may exist sharp directions in the full parameter space, potentially harming generalization performance. In this paper, we propose Flat-LoRA, an efficient approach that seeks a low-rank adaptation located in a flat region of the full parameter space.Instead of relying on the well-established sharpness-aware minimization approach, which can incur significant computational and memory burdens, we utilize random weight perturbation with a Bayesian expectation loss objective to maintain training efficiency and design a refined perturbation generation strategy for improved performance. Experiments on natural language processing and image classification tasks with various architectures demonstrate the effectiveness of our approach.

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

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.

Pre-training followed by fine-tuning is widely adopted among practitioners. The performance can be improved by "model soups"~\cite{wortsman2022model} via exploring various hyperparameter configurations.The Learned-Soup, a variant of model soups, significantly improves the performance but suffers from substantial memory and time costs due to the requirements of (i) having to load all fine-tuned models simultaneously, and (ii) a large computational graph encompassing all fine-tuned models. In this paper, we propose Memory Efficient Hyperplane Learned Soup (MEHL-Soup) to tackle this issue by formulating the learned soup as a hyperplane optimization problem and introducing block coordinate gradient descent to learn the mixing coefficients. At each iteration, MEHL-Soup only needs to load a few fine-tuned models and build a computational graph with one combined model. We further extend MEHL-Soup to MEHL-Soup+ in a layer-wise manner. Experimental results on various ViT models and data sets show that MEHL-Soup(+) outperforms Learned-Soup(+) in terms of test accuracy, and also reduces memory usage by more than $13\times$. Moreover, MEHL-Soup(+) can be run on a single GPU and achieves $9\times$ speed up in soup construction compared with the Learned-Soup. The code is released at https://github.com/nblt/MEHL-Soup.

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

In the open world, deep neural networks (DNNs) encounter a diverse range of input images, including in-distribution (ID) data that shares the same distribution as the training data, and out-of-distribution (OOD) data, which has labels that are disjoint from those of the ID cases. Facing the complex input environment, a reliable network system must not only provide accurate predictions for ID data but also recognize unseen OOD data. This necessity gives rise to the critical problem of OOD detection [3, 31], which has garnered significant attention in recent years, particularly in safety-critical applications. A rich line of studies detect OOD samples by exploring the differences between ID and OOD data in terms of model outputs [13, 33], features [43, 57, 44], or gradients [15, 50]. However, it has been observed that models trained solely on ID data can make over-confident predictions on OOD data, and the features of OOD data can intermingle with those of ID features [13, 44]. To develop more effective detection algorithms, a category of works focus on the utilization of auxiliary OOD datasets, which can significantly improve detection performance on unseen OOD data. One classical method, called Outlier Exposure (OE, [14]), employs a cross-entropy loss between the outputs of OOD data and uniformly distributed labels to fine-tune the model. Additionally, Energy [33] proposes using the energy function as its training loss and designs an energy gap between ID and OOD data. Building on these proposed losses, recent works have concentrated on improving the quality of auxiliary OOD datasets through data augmentation [48, 49, 55] or data sampling [35, 5, 19] algorithms to achieve better detection performance.

Machine unlearning (MU) aims to eliminate information that has been learned from specific training data, namely forgetting data, from a pre-trained model. Currently, the mainstream of existing MU methods involves modifying the forgetting data with incorrect labels and subsequently fine-tuning the model. While learning such incorrect information can indeed remove knowledge, the process is quite unnatural as the unlearning process undesirably reinforces the incorrect information and leads to over-forgetting. Towards more \textit{natural} machine unlearning, we inject correct information from the remaining data to the forgetting samples when changing their labels. Through pairing these adjusted samples with their labels, the model will tend to use the injected correct information and naturally suppress the information meant to be forgotten. Albeit straightforward, such a first step towards natural machine unlearning can significantly outperform current state-of-the-art approaches. In particular, our method substantially reduces the over-forgetting and leads to strong robustness to hyperparameters, making it a promising candidate for practical machine unlearning.