TTVD: Towards a Geometric Framework for Test-Time Adaptation Based on Voronoi Diagram

Deep learning models often struggle with generalization when deploying on real-world data, due to the common distributional shift to the training data. Test-time adaptation (TTA) is an emerging scheme used at inference time to address this issue. In TTA, models are adapted online at the same time when making predictions to test data. Neighbor-based approaches have gained attention recently, where prototype embeddings provide location information to alleviate the feature shift between training and testing data. However, due to their inherit limitation of simplicity, they often struggle to learn useful patterns and encounter performance degradation. To confront this challenge, we study the TTA problem from a geometric point of view. We first reveal that the underlying structure of neighbor-based methods aligns with the Voronoi Diagram, a classical computational geometry model for space partitioning. Building on this observation, we propose the Test-Time adjustment by Voronoi Diagram guidance (TTVD), a novel framework that leverages the benefits of this geometric property. Specifically, we explore two key structures: 1) Cluster-induced Voronoi Diagram (CIVD): This integrates the joint contribution of self-supervision and entropy-based methods to provide richer information. 2) Power Diagram (PD): A generalized version of the Voronoi Diagram that refines partitions by assigning weights to each Voronoi cell. Our experiments under rigid, peer-reviewed settings on CIFAR-10-C, CIFAR-100-C, ImageNet-C, and ImageNet-R shows that TTVD achieves remarkable improvements compared to state-of-the-art methods. Moreover, extensive experimental results also explore the effects of batch size and class imbalance, which are two scenarios commonly encountered in real-world applications. These analyses further validate the robustness and adaptability of our proposed framework.

Why Fine-Tuning Struggles with Forgetting in Machine Unlearning? Theoretical Insights and a Remedial Approach

Machine Unlearning has emerged as a significant area of research, focusing on 'removing' specific subsets of data from a trained model. Fine-tuning (FT) methods have become one of the fundamental approaches for approximating unlearning, as they effectively retain model performance. However, it is consistently observed that naive FT methods struggle to forget the targeted data. In this paper, we present the first theoretical analysis of FT methods for machine unlearning within a linear regression framework, providing a deeper exploration of this phenomenon. We investigate two scenarios with distinct features and overlapping features. Our findings reveal that FT models can achieve zero remaining loss yet fail to forget the forgetting data, unlike golden models (trained from scratch without the forgetting data). This analysis reveals that naive FT methods struggle with forgetting because the pretrained model retains information about the forgetting data, and the fine-tuning process has no impact on this retained information. To address this issue, we first propose a theoretical approach to mitigate the retention of forgetting data in the pretrained model. Our analysis shows that removing the forgetting data's influence allows FT models to match the performance of the golden model. Building on this insight, we introduce a discriminative regularization term to practically reduce the unlearning loss gap between the fine-tuned model and the golden model. Our experiments on both synthetic and real-world datasets validate these theoretical insights and demonstrate the effectiveness of the proposed regularization method.

Understanding Forgetting in Continual Learning with Linear Regression

Continual learning, focused on sequentially learning multiple tasks, has gained significant attention recently. Despite the tremendous progress made in the past, the theoretical understanding, especially factors contributing to catastrophic forgetting, remains relatively unexplored. In this paper, we provide a general theoretical analysis of forgetting in the linear regression model via Stochastic Gradient Descent (SGD) applicable to both underparameterized and overparameterized regimes. Our theoretical framework reveals some interesting insights into the intricate relationship between task sequence and algorithmic parameters, an aspect not fully captured in previous studies due to their restrictive assumptions. Specifically, we demonstrate that, given a sufficiently large data size, the arrangement of tasks in a sequence, where tasks with larger eigenvalues in their population data covariance matrices are trained later, tends to result in increased forgetting. Additionally, our findings highlight that an appropriate choice of step size will help mitigate forgetting in both underparameterized and overparameterized settings. To validate our theoretical analysis, we conducted simulation experiments on both linear regression models and Deep Neural Networks (DNNs). Results from these simulations substantiate our theoretical findings.

Uniform Recovery Guarantees for Quantized Corrupted Sensing Using Structured or Generative Priors

This paper studies quantized corrupted sensing where the measurements are contaminated by unknown corruption and then quantized by a dithered uniform quantizer. We establish uniform guarantees for Lasso that ensure the accurate recovery of all signals and corruptions using a single draw of the sub-Gaussian sensing matrix and uniform dither. For signal and corruption with structured priors (e.g., sparsity, low-rankness), our uniform error rate for constrained Lasso typically coincides with the non-uniform one [Sun, Cui and Liu, 2022] up to logarithmic factors. By contrast, our uniform error rate for unconstrained Lasso exhibits worse dependence on the structured parameters due to regularization parameters larger than the ones for non-uniform recovery. For signal and corruption living in the ranges of some Lipschitz continuous generative models (referred to as generative priors), we achieve uniform recovery via constrained Lasso with a measurement number proportional to the latent dimensions of the generative models. Our treatments to the two kinds of priors are (nearly) unified and share the common key ingredients of (global) quantized product embedding (QPE) property, which states that the dithered uniform quantization (universally) preserves inner product. As a by-product, our QPE result refines the one in [Xu and Jacques, 2020] under sub-Gaussian random matrix, and in this specific instance we are able to sharpen the uniform error decaying rate (for the projected-back projection estimator with signals in some convex symmetric set) presented therein from $O(m^{-1/16})$ to $O(m^{-1/8})$.

Improved Analysis of Sparse Linear Regression in Local Differential Privacy Model

In this paper, we revisit the problem of sparse linear regression in the local differential privacy (LDP) model. Existing research in the non-interactive and sequentially local models has focused on obtaining the lower bounds for the case where the underlying parameter is $1$-sparse, and extending such bounds to the more general $k$-sparse case has proven to be challenging. Moreover, it is unclear whether efficient non-interactive LDP (NLDP) algorithms exist. To address these issues, we first consider the problem in the $\epsilon$ non-interactive LDP model and provide a lower bound of $\Omega(\frac{\sqrt{dk\log d}}{\sqrt{n}\epsilon})$ on the $\ell_2$-norm estimation error for sub-Gaussian data, where $n$ is the sample size and $d$ is the dimension of the space. We propose an innovative NLDP algorithm, the very first of its kind for the problem. As a remarkable outcome, this algorithm also yields a novel and highly efficient estimator as a valuable by-product. Our algorithm achieves an upper bound of $\tilde{O}({\frac{d\sqrt{k}}{\sqrt{n}\epsilon}})$ for the estimation error when the data is sub-Gaussian, which can be further improved by a factor of $O(\sqrt{d})$ if the server has additional public but unlabeled data. For the sequentially interactive LDP model, we show a similar lower bound of $\Omega({\frac{\sqrt{dk}}{\sqrt{n}\epsilon}})$. As for the upper bound, we rectify a previous method and show that it is possible to achieve a bound of $\tilde{O}(\frac{k\sqrt{d}}{\sqrt{n}\epsilon})$. Our findings reveal fundamental differences between the non-private case, central DP model, and local DP model in the sparse linear regression problem.

On Stability and Generalization of Bilevel Optimization Problem

(Stochastic) bilevel optimization is a frequently encountered problem in machine learning with a wide range of applications such as meta-learning, hyper-parameter optimization, and reinforcement learning. Most of the existing studies on this problem only focused on analyzing the convergence or improving the convergence rate, while little effort has been devoted to understanding its generalization behaviors. In this paper, we conduct a thorough analysis on the generalization of first-order (gradient-based) methods for the bilevel optimization problem. We first establish a fundamental connection between algorithmic stability and generalization error in different forms and give a high probability generalization bound which improves the previous best one from $\bigO(\sqrt{n})$ to $\bigO(\log n)$, where $n$ is the sample size. We then provide the first stability bounds for the general case where both inner and outer level parameters are subject to continuous update, while existing work allows only the outer level parameter to be updated. Our analysis can be applied in various standard settings such as strongly-convex-strongly-convex (SC-SC), convex-convex (C-C), and nonconvex-nonconvex (NC-NC). Our analysis for the NC-NC setting can also be extended to a particular nonconvex-strongly-convex (NC-SC) setting that is commonly encountered in practice. Finally, we corroborate our theoretical analysis and demonstrate how iterations can affect the generalization error by experiments on meta-learning and hyper-parameter optimization.

Fast and Structured Block-Term Tensor Decomposition For Hyperspectral Unmixing

The block-term tensor decomposition model with multilinear rank-$(L_r,L_r,1)$ terms (or, the "LL1 tensor decomposition" in short) offers a valuable alternative for hyperspectral unmixing (HU) under the linear mixture model. Particularly, the LL1 decomposition ensures the endmember/abundance identifiability in scenarios where such guarantees are not supported by the classic matrix factorization (MF) approaches. However, existing LL1-based HU algorithms use a three-factor parameterization of the tensor (i.e., the hyperspectral image cube), which leads to a number of challenges including high per-iteration complexity, slow convergence, and difficulties in incorporating structural prior information. This work puts forth an LL1 tensor decomposition-based HU algorithm that uses a constrained two-factor re-parameterization of the tensor data. As a consequence, a two-block alternating gradient projection (GP)-based LL1 algorithm is proposed for HU. With carefully designed projection solvers, the GP algorithm enjoys a relatively low per-iteration complexity. Like in MF-based HU, the factors under our parameterization correspond to the endmembers and abundances. Thus, the proposed framework is natural to incorporate physics-motivated priors that arise in HU. The proposed algorithm often attains orders-of-magnitude speedup and substantial HU performance gains compared to the existing three-factor parameterization-based HU algorithms.

Attention guided global enhancement and local refinement network for semantic segmentation

The encoder-decoder architecture is widely used as a lightweight semantic segmentation network. However, it struggles with a limited performance compared to a well-designed Dilated-FCN model for two major problems. First, commonly used upsampling methods in the decoder such as interpolation and deconvolution suffer from a local receptive field, unable to encode global contexts. Second, low-level features may bring noises to the network decoder through skip connections for the inadequacy of semantic concepts in early encoder layers. To tackle these challenges, a Global Enhancement Method is proposed to aggregate global information from high-level feature maps and adaptively distribute them to different decoder layers, alleviating the shortage of global contexts in the upsampling process. Besides, a Local Refinement Module is developed by utilizing the decoder features as the semantic guidance to refine the noisy encoder features before the fusion of these two (the decoder features and the encoder features). Then, the two methods are integrated into a Context Fusion Block, and based on that, a novel Attention guided Global enhancement and Local refinement Network (AGLN) is elaborately designed. Extensive experiments on PASCAL Context, ADE20K, and PASCAL VOC 2012 datasets have demonstrated the effectiveness of the proposed approach. In particular, with a vanilla ResNet-101 backbone, AGLN achieves the state-of-the-art result (56.23% mean IoU) on the PASCAL Context dataset. The code is available at https://github.com/zhasen1996/AGLN.

Category Guided Attention Network for Brain Tumor Segmentation in MRI

Objective: Magnetic resonance imaging (MRI) has been widely used for the analysis and diagnosis of brain diseases. Accurate and automatic brain tumor segmentation is of paramount importance for radiation treatment. However, low tissue contrast in tumor regions makes it a challenging task.Approach: We propose a novel segmentation network named Category Guided Attention U-Net (CGA U-Net). In this model, we design a Supervised Attention Module (SAM) based on the attention mechanism, which can capture more accurate and stable long-range dependency in feature maps without introducing much computational cost. Moreover, we propose an intra-class update approach to reconstruct feature maps by aggregating pixels of the same category. Main results: Experimental results on the BraTS 2019 datasets show that the proposed method outperformers the state-of-the-art algorithms in both segmentation performance and computational complexity. Significance: The CGA U-Net can effectively capture the global semantic information in the MRI image by using the SAM module, while significantly reducing the computational cost. Code is available at https://github.com/delugewalker/CGA-U-Net.

TransBTS: Multimodal Brain Tumor Segmentation Using Transformer

Transformer, which can benefit from global (long-range) information modeling using self-attention mechanisms, has been successful in natural language processing and 2D image classification recently. However, both local and global features are crucial for dense prediction tasks, especially for 3D medical image segmentation. In this paper, we for the first time exploit Transformer in 3D CNN for MRI Brain Tumor Segmentation and propose a novel network named TransBTS based on the encoder-decoder structure. To capture the local 3D context information, the encoder first utilizes 3D CNN to extract the volumetric spatial feature maps. Meanwhile, the feature maps are reformed elaborately for tokens that are fed into Transformer for global feature modeling. The decoder leverages the features embedded by Transformer and performs progressive upsampling to predict the detailed segmentation map. Experimental results on the BraTS 2019 dataset show that TransBTS outperforms state-of-the-art methods for brain tumor segmentation on 3D MRI scans. Code is available at https://github.com/Wenxuan-1119/TransBTS