Pairwise human-preference platforms such as Chatbot Arena have become central to large language model (LLM) evaluation, yet reliable task-specific ranking remains challenging. Global leaderboards mask task heterogeneity, while ranking each fine-grained task independently is unstable under sparse, imbalanced comparisons. We propose a low-rank framework for task-specific LLM ranking from sparse pairwise comparisons, modeling the task-by-model ability matrix $Θ^\star \in \mathbb{R}^{d_t \times d_m}$ as low rank so that information is shared across related tasks while task-specific differences are preserved. We first develop a max-norm ($\ell_\infty$) accurate estimator for the latent scores, combining a convex initializer with alternating-minimization refinement, and prove task-wise top-$K$ recovery guarantees under sparse sampling. Our main contribution is an uncertainty quantification framework for task-specific ranking. We construct cross-fitted one-step debiased estimators for fixed score contrasts -- such as the task-specific ability gap between two models -- yielding asymptotically valid confidence intervals that attain the semiparametric efficiency bound. We then extend the inference to the high-dimensional ranking regime, where per-task ranks and top-$K$ membership are determined by many dependent score-gap hypotheses. Using Gaussian and multiplier-bootstrap calibration, we obtain simultaneous confidence sets for per-task ranks and valid top-$K$ membership tests across many tasks and models. Experiments on synthetic data and Chatbot Arena show that low-rank sharing improves sample efficiency over independent task-wise Bradley-Terry estimation and produces tighter, better-calibrated ranking certificates, with the largest gains in the sparse regime typical of real LLM benchmarks.

We generalize finite-sample bounds for convex clustering to the setting where affinity weights appearing in the objective correspond to a general connected graph. These bounds and their analysis lead to a better understanding of clustering behavior under various implied connectivity structures behind the data and to new rates of convergence for centroid recovery. The new theoretical framework is based on random walks, which allow application of concentration inequalities related to random graph models, and formalizes the relationship between the clustering performance and the connectivity of the graph structures. Through the form of the bound and empirical results, we argue proper tuning of hyperparameters to convex clustering problems should also include tuning of input affinity weights.

Kernel Stein discrepancy (KSD) is among the most popular goodness-of-fit (GoF) measures on general domains with a large number of successful deployments. One of the main applications of KSD is in constructing powerful GoF tests. However, tests relying on the classical U-/V-statistic-based KSD estimators have two major drawbacks. (i) Their runtime scales quadratically in the number of samples. (ii) Their asymptotic null distribution is computationally intractable in most cases, typically handled by bootstrapping. While it is known that the Nyström method permits accelerating KSD estimation with no loss of statistical accuracy under mild conditions, to the best of our knowledge, the fundamental question of its impact on bootstrap-based GoF testing is open; resolving this question is the focus of the current paper. In particular, we prove that the key properties of the quadratic-time bootstrapped KSD-based GoF test (asymptotic level and local consistency) are preserved by its Nyström acceleration. We numerically demonstrate the efficiency of the accelerated KSD estimator and bootstrap in the context of GoF testing of spherical and functional data. Our numerical results show that the Nyström-accelerated method performs statistically on-par with the quadratic-time approach, while requiring substantially smaller runtime.

Deep neural networks achieve high accuracy on image classification tasks. Yet, they often produce overconfident predictions as which fail to express epistemic uncertainty, and frequently violate logical or structural constraints present in the data. These limitations are particularly pronounced in hierarchical classification, where predictions across fine and coarse levels must remain coherent. We propose, for the first time, a unified neurosymbolic and epistemic modelling framework that augments Swin Transformers with focal set reasoning and differentiable fuzzy logic. Rather than treating labels as isolated categories, our method induces data-driven focal sets within the learnt embedding space, which helps capture epistemic uncertainty over multiple plausible fine-grained classes. These focal sets form the basis of a belief-theoretic layer that uses fuzzy membership functions and t-norm conjunctions to encourage consistency between fine- and coarse-grained predictions. A learnable loss further balances calibration, mass regularisation, and logical consistency, allowing the model to adaptively trade off symbolic structure with data-driven evidence. In experiments on hierarchical image classification, our framework maintains accuracy on par with transformer baselines while providing more calibrated and interpretable predictions, reducing overconfidence and enforcing high logical consistency across hierarchical outputs. Our experimental results show that combining focal set reasoning with fuzzy logic provides a practical step toward deep learning models that are both accurate and epistemically aware.

Directed Acyclic Graphs (DAGs) are central to uncovering causal structure in complex systems, yet learning a single DAG from data is often challenging: model uncertainty, finite samples, and a combinatorially large search space frequently yield unstable estimates. We propose DAGgr, a model averaging framework that aggregates multiple candidate DAGs into a single stable representation. Candidate graphs are weighted by their out-of-sample predictive likelihood across repeated data splits, and a thresholding rule on the resulting edge-importance scores guarantees that the aggregated graph is itself acyclic. We establish a finite-sample risk bound, prove that the procedure preserves acyclicity, and show that edge selection is consistent under mild conditions on the weights. Simulations across random, hub, and chain structures, together with an analysis of the Sachs et al. (2005) protein-signaling network, show that DAGgr matches or exceeds the best individual candidate while consistently outperforming bootstrap-aggregation baselines across structural recovery metrics.

In many classification settings, the class of primary interest is underrepresented, leading to imbalanced data problems that arise in applications such as rare disease detection and fraud identification. In these contexts, identifying a potential positive instance typically triggers costly follow-up actions, such as medical imaging or detailed transaction inspection, which are subject to limited operational capacity. Motivated by this setting, we consider classification problems where data may arrive sequentially and decisions must be made under constraints on the number of instances that can be selected for further analysis. We propose a classification framework that explicitly controls the rate of positive predictions, enforcing a user-defined bound on the proportion of observations classified as belonging to the minority class while maximizing detection performance. The approach can be implemented using standard learning methods and naturally extends to online settings, where decisions are taken in real time. We show that incorporating capacity constraints leads to substantial improvements over classical approaches, including resampling techniques such as SMOTE, which do not directly control the selection rate.

Federated learning (FL) is a distributed paradigm that coordinates massive local clients to collaboratively train a global model via stage-wise local training processes on the heterogeneous dataset. Previous works have implicitly studied that FL suffers from the "client-drift" problem, which is caused by the inconsistent optimum across local clients. However, till now it still lacks solid theoretical analysis to explain the impact of this local inconsistency. To alleviate the negative impact of the "client drift" and explore its substance in FL, in this paper, we first design an efficient FL algorithm FedInit, which allows employing the personalized relaxed initialization state at the beginning of each local training stage.

Pseudo labeling (PL) is a wide-applied strategy to enlarge the labeled dataset by self-annotating the potential samples during the training process. Several works have shown that it can improve the graph learning model performance in general. However, we notice that the incorrect labels can be fatal to the graph training process. Inappropriate PL may result in the performance degrading, especially on graph data where the noise can propagate. Surprisingly, the corresponding error is seldom theoretically analyzed in the literature.