Correlation Clustering (CC) is a foundational problem in unsupervised learning that models binary similarity relations using labeled graphs. While classical CC has been widely studied, many real-world applications involve more nuanced relationships, either multi-class categorical interactions or varying confidence levels in edge labels. To address these, two natural generalizations have been proposed: Chromatic Correlation Clustering, which assigns semantic colors to edge labels, and pseudometric-weighted Correlation Clustering, which allows edge weights satisfying the triangle inequality. In this paper, we develop improved approximation algorithms for both settings. Our approach leverages LP-based pivoting techniques combined with problem-specific rounding functions. For the pseudometric-weighted correlation clustering problem, we present a tight 103 approximation algorithm, matching the best possible bound achievable within the framework of standard LP relaxation combined with specialized rounding. For the Chromatic Correlation Clustering (CCC) problem, we improve the approximation ratio from the previous best of 2.5 to 2.15, and we establish a lower bound of 2.11within the same analytical framework, highlighting the near-optimality of our result.

Large language model-assisted Evolutionary Search (LES) has emerged as a promising approach for Automated Algorithm Discovery (AAD). While many evolutionary search strategies have been developed for classic optimization problems, LES operates in abstract language spaces, presenting unique challenges for applying these strategies effectively. To address this, we propose a general LES framework that incorporates feature-assisted niche construction within abstract search spaces, enabling the seamless integration of niche-based search strategies from evolutionary computation. Building on this framework, we introduce PartEvo (Partition to Evolve), an LES method that combines niche collaborative search and advanced prompting strategies to improve algorithm discovery efficiency. Experiments on both synthetic and real-world optimization problems show that PartEvo outperforms human-designed baselines and surpasses prior LES methods. In particular, on resource scheduling tasks, PartEvo generates meta-heuristics with low design costs, achieving up to 90.1% performance improvement over widely-used baseline algorithms, highlighting its potential for real-world applications.

Clustering is a fundamental problem in statistics and machine learning. We propose the first one-bit clustering method for two-component sub-Gaussian mixture models. The method uses only one bit per entry of each sample obtained via a dithered quantizer. Under a mild non-spikiness condition on the cluster centers, we show that a variant of Lloyd's algorithm achieves a misclassification rate that decays exponentially with a signal-to-noise ratio comparable to that in the unquantized setting. This result further implies exact recovery under an explicit separation condition, which exceeds the optimal threshold for unquantized data by only a logarithmic factor. When the dimension $p$ is sufficiently large, the non-spikiness condition can be enforced by applying a random rotation using a Haar distributed matrix prior to quantization. In particular, it holds with high probability when $p \gtrsim 1$ for partial recovery and $p \gtrsim \log n \log\log n$ for exact recovery, where $n$ is the sample size. We also establish a minimax lower bound, showing that the misclassification rate and separation condition exhibit sharp constants in general. Numerical results are provided to corroborate the theory and demonstrate the efficacy of the proposed method.

Existing multi-view clustering methods employ various strategies to address datalevel sparsity and view-level dynamic fusion. However, we identify a critical yet overlooked issue: varying sparsity across views. Cross-view sparsity variations lead to encoding discrepancies, heightening sample-level semantic heterogeneity and making view-level dynamic weighting inappropriate. To tackle these challenges, we propose Adaptive Sparse Autoencoders for Multi-View Clustering (SparseMVC), a framework with three key modules. Initially, the sparse autoencoder probes the sparsity of each view and adaptively adjusts encoding formats via an entropymatching loss term, mitigating cross-view inconsistencies. Subsequently, the correlation-informed sample reweighting module employs attention mechanisms to assign weights by capturing correlations between early-fused global and viewspecific features, reducing encoding discrepancies and balancing contributions. Furthermore, the cross-view distribution alignment module aligns feature distributions during the late fusion stage, accommodating datasets with an arbitrary number of views. Extensive experiments demonstrate that SparseMVC achieves state-of-theart clustering performance.

We analyze two widely used local attribution methods, Local Shapley Values and LIME, which aim to quantify the contribution of a feature value xi to a specific prediction f(x1,...,xp). Despite their widespread use, we identify fundamental limitations in their ability to reliably detect locally important features, even under ideal conditions with exact computations and independent features. We argue that a sound local attribution method should not assign importance to features that neither influence the model output (e.g., features with zero coefficients in a linear model) nor exhibit statistical dependence with functionality-relevant features. We demonstrate that both Local SV and LIME violate this fundamental principle. To address this, we propose R-LOCO (Regional Leave Out COvariates), which bridges the gap between local and global explanations and provides more accurate attributions.

Despite progress, deep neural networks still suffer performance declines under distribution shifts between training and test domains, leading to a substantial decrease in Quality of Experience (QoE) for applications. Existing test-time adaptation (TTA) methods are challenged by dynamic, multiple test distributions within batches. We observe that feature distributions across different domains inherently cluster into distinct groups with varying means and variances. This divergence reveals a critical limitation of previous global normalization strategies in TTA, which inevitably distort the original data characteristics. Based on this insight, we propose Feature-based Instance Neighbor Discovery (FIND), which comprises three key components: Layer-Wise Feature Disentanglement (LFD), Feature-Aware Batch Normalization (FABN) and Selective FABN (S-FABN). LFD stably captures features with similar distributions at each layer by constructing graph structures; while FABN optimally combines source statistics with test-time distribution-specific statistics for robust feature representation. Finally, S-FABN determines which layers require feature partitioning and which can remain unified, thus enhancing the efficiency of inference. Extensive experiments demonstrate that FIND significantly outperforms existing methods, achieving up to approximately 30% accuracy improvement in dynamic scenarios while maintaining computational efficiency. The source code is available at https://github.com/Peanut-255/

Class imbalance in graph data presents a significant challenge for effective node classification, particularly in semi-supervised scenarios. In this work, we formally introduce the concept of geometric imbalance, which captures how message passing on class-imbalanced graphs leads to geometric ambiguity among minority-class nodes in the riemannian manifold embedding space. We provide a rigorous theoretical analysis of geometric imbalance on the riemannian manifold and propose a unified framework that explicitly mitigates it through pseudo-label alignment, node reordering, and ambiguity filtering. Extensive experiments on diverse benchmarks show that our approach consistently outperforms existing methods, especially under severe class imbalance. Our findings offer new theoretical insights and practical tools for robust semi-supervised node classification.

The field of learning-augmented algorithms seeks to use ML techniques on past instances of a problem to inform an algorithm designed for a future instance. In this paper, we introduce a novel model for learning-augmented algorithms inspired by online learning. In this model, we are given a sequence of instances of a problem and the goal of the learning-augmented algorithm is to use prior instances to propose a solution to a future instance of the problem. The performance of the algorithm is measured by its average performance across all the instances, where the performance on a single instance is the ratio between the cost of the algorithm's solution and that of an optimal solution for that instance. We apply this framework to the classic k-median clustering problem, and give an efficient learning algorithm that can approximately match the average performance of the best fixed k-median solution in hindsight across all the instances. We also experimentally evaluate our algorithm and show that its empirical performance is close to optimal, and also that it automatically adapts the solution to a dynamically changing sequence.

Decision trees are prized for their interpretability and strong performance on tabular data. Yet, their reliance on simple axis-aligned linear splits often forces deep, complex structures to capture non-linear feature effects, undermining human comprehension of the constructed tree. To address this limitation, we propose a novel generalization of a decision tree, the Shape Generalized Tree (SGT), in which each internal node applies a learnable axis-aligned shape function to a single feature, enabling rich, non-linear partitioning in one split. As users can easily visualize each node's shape function, SGTs are inherently interpretable and provide intuitive, visual explanations of the model's decision mechanisms. To learn SGTs from data, we propose ShapeCART, an efficient induction algorithm for SGTs. We further extend the SGT framework to bivariate shape functions (S2GT) and multi-way trees (SGTK), and present Shape2CART and ShapeCARTK, extensions to ShapeCART for learning S2GTs and SGTKs, respectively. Experiments on various datasets show that SGTs achieve superior performance with reduced model size compared to traditional axis-aligned linear trees.

Existing approaches usually assume shared generic knowledge (e.g., prototypes, spectral features) via aggregating local structures statistically to alleviate structural heterogeneity. However, imposing overly strict assumptions about the presumed correlation between structural features and the global objective often fails in generalizing to local tasks, leading to suboptimal performance. To tackle this issue, we propose a Federated Invariant Graph Learning (FedIGL) framework based on invariant learning, which effectively disrupts spurious correlations and further mines the invariant factors across different distributions. Specifically, a server-side global model is trained to capture client-agnostic subgraph patterns shared across clients, whereas client-side models specialize in client-specific subgraph patterns. Subsequently, without compromising privacy, we propose a novel Bi-Gradient Regularization strategy that introduces gradient constraints to guide the model in identifying client-agnostic and client-specific subgraph patterns for better graph representations. Extensive experiments on graph-level clustering and classification tasks demonstrate the superiority of FedIGL against its competitors.