Binary classification based on predicted probabilities (scores) is a fundamental task in supervised machine learning. While thresholding scores is Bayes-optimal in the unconstrained setting, using a single threshold generally violates statistical group fairness constraints. Under independence (statistical parity) and separation (equalized odds), such thresholding suffices when the scores already satisfy the corresponding criterion. However, this does not extend to sufficiency: even perfectly group-calibrated scores -- including true class probabilities -- violate predictive parity after thresholding. In this work, we present an exact solution for optimal binary (randomized) classification under sufficiency, assuming finite sets of group-calibrated scores. We provide a geometric characterization of the feasible pairs of positive predictive value (PPV) and false omission rate (FOR) achievable by such classifiers, and use it to derive a simple post-processing algorithm that attains the optimal classifier using only group-calibrated scores and group membership. Finally, since sufficiency and separation are generally incompatible, we identify the classifier that minimizes deviation from separation subject to sufficiency, and show that it can also be obtained by our algorithm, often achieving performance comparable to the optimum.

We derive a novel PAC-Bayesian generalization bound for reinforcement learning that explicitly accounts for Markov dependencies in the data, through the chain's mixing time. This contributes to overcoming challenges in obtaining generalization guarantees for reinforcement learning, where the sequential nature of data breaks the independence assumptions underlying classical bounds. The new bound provides non-vacuous certificates for modern off-policy algorithms such as Soft Actor-Critic. We demonstrate the practical utility of the bound through PB-SAC, a novel algorithm that optimizes the bound during training to guide exploration. Experiments across several continuous control tasks show that the proposed approach provides meaningful confidence certificates while maintaining competitive performance.

In this paper, we study dynamic regret in unconstrained online convex optimization (OCO) with movement costs. Specifically, we generalize the standard setting by allowing the movement cost coefficients $λ_t$ to vary arbitrarily over time. Our main contribution is a novel algorithm that establishes the first comparator-adaptive dynamic regret bound for this setting, guaranteeing $\widetilde{\mathcal{O}}(\sqrt{(M^2+MP_T)(T+\sum_t λ_t)})$ regret, where $P_T$ is the path length of the comparator sequence over $T$ rounds and $M$ is the maximal comparator norm. Our result recovers the optimal adaptive rates for both static and dynamic regret in OCO as the special case where $λ_t=0$ for all rounds. To demonstrate the versatility of our results, we consider two applications: OCO with delayed feedback and OCO with time-varying memory. We show that both problems can be translated into time-varying movement costs, establishing a novel reduction specifically for the delayed feedback setting that is of independent interest. A crucial observation is that the first-order dependence on movement costs in our regret bound plays a key role in enabling optimal comparator-adaptive dynamic regret guarantees in both settings.

Modern large language models are increasingly deployed under compute and memory constraints, making flexible control of model capacity a central challenge. While sparse and low-rank structures naturally trade off capacity and performance, existing approaches often rely on heuristic designs that ignore layer and matrix heterogeneity or require model-specific architectural modifications. We propose SALAAD, a plug-and-play framework applicable to different model architectures that induces sparse and low-rank structures during training. By formulating structured weight learning under an augmented Lagrangian framework and introducing an adaptive controller that dynamically balances the training loss and structural constraints, SALAAD preserves the stability of standard training dynamics while enabling explicit control over the evolution of effective model capacity during training. Experiments across model scales show that SALAAD substantially reduces memory consumption during deployment while achieving performance comparable to ad-hoc methods. Moreover, a single training run yields a continuous spectrum of model capacities, enabling smooth and elastic deployment across diverse memory budgets without the need for retraining.

Transformers excel empirically on tasks that process well-formed inputs according to some grammar, such as natural language and code. However, it remains unclear how they can process grammatical syntax. In fact, under standard complexity conjectures, standard transformers cannot recognize context-free languages (CFLs), a canonical formalism to describe syntax, or even regular languages, a subclass of CFLs. Past work has shown that $\mathcal{O}(\log(N))$ looping layers (w.r.t. input length $N$) allow transformers to recognize regular languages, but the question of context-free recognition with looped transformers remained open. In this work, we show that looped transformers with $\mathcal{O}(\log(N))$ looping layers and $\mathcal{O}(N^6)$ padding symbols can recognize all CFLs. However, training and inference with $\mathcal{O}(N^6)$ padding symbols is potentially impractical. Fortunately, we show that, for natural subclasses such as unambiguous CFLs, the recognition problem on transformers becomes more tractable, requiring $\mathcal{O}(N^3)$ padding. Empirically, looped and padded transformers perform better than fixed-depth transformers in recognizing CFLs. Overall, our results shed light on the intricacy of CFL recognition by transformers: while general recognition may require an intractable amount of padding, natural constraints such as unambiguity yield efficient recognition algorithms.

We introduce Hyper-Trees as a novel framework for modeling time series data using gradient boosted trees. Unlike conventional tree-based approaches that forecast time series directly, Hyper-Trees learn the parameters of a target time series model, such as ARIMA or Exponential Smoothing, as functions of features. These parameters are then used by the target model to generate the final forecasts. Our framework combines the effectiveness of decision trees on tabular data with classical forecasting models, thereby inducing a time series inductive bias into tree-based models. To resolve the scaling limitations of boosted trees when estimating a high-dimensional set of target model parameters, we combine decision trees and neural networks within a unified framework. In this hybrid approach, the trees generate informative representations from the input features, which a shallow network then uses as input to learn the parameters of a time series model. With our research, we explore the effectiveness of Hyper-Trees across a range of forecasting tasks and extend tree-based modeling beyond its conventional use in time series analysis.

Parallel diffusion decoding can accelerate diffusion language model inference by unmasking multiple tokens per step, but aggressive parallelism often harms quality. Revocable decoding mitigates this by rechecking earlier tokens, yet we observe that existing verification schemes frequently trigger flip-flop oscillations, where tokens are remasked and later restored unchanged. This behaviour slows inference in two ways: remasking verified positions weakens the conditioning context for parallel drafting, and repeated remask cycles consume the revision budget with little net progress. We propose COVER (Cache Override Verification for Efficient Revision), which performs leave-one-out verification and stable drafting within a single forward pass. COVER constructs two attention views via KV cache override: selected seeds are masked for verification, while their cached key value states are injected for all other queries to preserve contextual information, with a closed form diagonal correction preventing self leakage at the seed positions. COVER further prioritises seeds using a stability aware score that balances uncertainty, downstream influence, and cache drift, and it adapts the number of verified seeds per step. Across benchmarks, COVER markedly reduces unnecessary revisions and yields faster decoding while preserving output quality.

Standard agreement metrics often fail to capture systematic differences in opinion between minority and majority-group annotators, jeopardizing tasks such as hate speech and toxicity detection. Polarization has recently been proposed as a more robust way of distinguishing minor disagreements from systematic differences in opinion, but existing approaches do not provide practical tools for attributing it to specific annotator groups. We evaluate current methods and identify two major limitations in realistic settings: (1) the presence of ``inherent'' polarization that cannot be attributed to any known or latent groups, and (2) opposing polarization effects canceling each other out in aggregated annotations. To address these issues, we introduce a new metric that measures and tests the statistical significance of polarization attribution for annotator groups while avoiding these limitations, as well as an open-source Python library implementation, finding that no more than 20 annotators are needed per comment for reliable estimation. We apply our method to four subjective NLP datasets and find that gender and race consistently explain polarization patterns, while differences between annotator groups become stronger as the groups are further apart.

We study grokking, the onset of generalization long after overfitting, in a classical ridge regression setting. We prove end-to-end grokking results for learning over-parameterized linear regression models using gradient descent with weight decay. Specifically, we prove that the following stages occur: (i) the model overfits the training data early during training; (ii) poor generalization persists long after overfitting has manifested; and (iii) the generalization error eventually becomes arbitrarily small. Moreover, we show, both theoretically and empirically, that grokking can be amplified or eliminated in a principled manner through proper hyperparameter tuning. To the best of our knowledge, these are the first rigorous quantitative bounds on the generalization delay (which we refer to as the "grokking time") in terms of training hyperparameters. Lastly, going beyond the linear setting, we empirically demonstrate that our quantitative bounds also capture the behavior of grokking on non-linear neural networks. Our results suggest that grokking is not an inherent failure mode of deep learning, but rather a consequence of specific training conditions, and thus does not require fundamental changes to the model architecture or learning algorithm to avoid.

The long-standing dominance of gradient-boosted decision trees for tabular data has recently been challenged by in-context learning tabular foundation models. In-context learning methods fit and predict in one forward pass without parameter updates by leveraging the training data as context for predicting on query test points. While recent tabular foundation models achieve state-of-the-art performance, their transformer architecture based on the attention mechanism has quadratic complexity regarding dataset size, which in turn increases the overhead on training and inference time, and limits the capacity of the models to handle large-scale datasets. In this work, we propose TACO, an end-to-end tabular compression model that compresses the training dataset in a latent space. We test our method on the TabArena benchmark, where our proposed method is up to 94x faster in inference time, while consuming up to 97\% less memory compared to the state-of-the-art tabular transformer architecture, all while retaining performance without significant degradation. Lastly, our method not only scales better with increased dataset sizes, but it also achieves better performance compared to other baselines.

Diffusion models have become a powerful generative prior for solutions of partial differential equations (PDEs). Existing approaches enforce physical constraints either by adding the PDE residuals as loss regularizers or through inference-time adjustments. These methods bias the model away from the true data distribution, which is especially problematic when the governing PDE is misspecified. To circumvent these issues while making the most out of the PDE constraint, we introduce soft inductive biases into the denoiser architecture derived from the PDEs. We show that these softly constrained denoisers exploit constraint knowledge to improve compliance over standard denoisers, while maintaining enough flexibility to deviate from it in case of misspecification with respect to observed data.

This paper proposes a suite of rationality measures and associated theory for reinforcement learning agents, a property increasingly critical yet rarely explored. We define an action in deployment to be perfectly rational if it maximises the hidden true value function in the steepest direction. The expected value discrepancy of a policy's actions against their rational counterparts, culminating over the trajectory in deployment, is defined to be expected rational risk; an empirical average version in training is also defined. Their difference, termed as rational risk gap, is decomposed into (1) an extrinsic component caused by environment shifts between training and deployment, and (2) an intrinsic one due to the algorithm's generalisability in a dynamic environment. They are upper bounded by, respectively, (1) the $1$-Wasserstein distance between transition kernels and initial state distributions in training and deployment, and (2) the empirical Rademacher complexity of the value function class. Our theory suggests hypotheses on the benefits from regularisers (including layer normalisation, $\ell_2$ regularisation, and weight normalisation) and domain randomisation, as well as the harm from environment shifts. Experiments are in full agreement with these hypotheses. The code is available at https://github.com/EVIEHub/Rationality.

Although deep learning has demonstrated remarkable capability in learning from unstructured data, modern tree-based ensemble models remain superior in extracting relevant information and learning from structured datasets. While several efforts have been made to accelerate tree-based models, the inherent characteristics of the models pose significant challenges for conventional accelerators. Recent research leveraging content-addressable memory (CAM) offers a promising solution for accelerating tree-based models, yet existing designs suffer from excessive memory consumption and low utilization. This work addresses these challenges by introducing RETENTION, an end-to-end framework that significantly reduces CAM capacity requirement for tree-based model inference. We propose an iterative pruning algorithm with a novel pruning criterion tailored for bagging-based models (e.g., Random Forest), which minimizes model complexity while ensuring controlled accuracy degradation. Additionally, we present a tree mapping scheme that incorporates two innovative data placement strategies to alleviate the memory redundancy caused by the widespread use of don't care states in CAM. Experimental results show that implementing the tree mapping scheme alone reduces CAM capacity requirement by $1.46\times$ to $21.30 \times$, while the full RETENTION framework achieves $4.35\times$ to $207.12\times$ reduction with less than 3\% accuracy loss. These results demonstrate that RETENTION is highly effective in minimizing CAM resource demand, providing a resource-efficient direction for tree-based model acceleration.

This paper presents a novel information-theoretic perspective on generalization in machine learning by framing the learning problem within the context of lossy compression and applying finite blocklength analysis. In our approach, the sampling of training data formally corresponds to an encoding process, and the model construction to a decoding process. By leveraging finite blocklength analysis, we derive lower bounds on sample complexity and generalization error for a fixed randomized learning algorithm and its associated optimal sampling strategy. Our bounds explicitly characterize the degree of overfitting of the learning algorithm and the mismatch between its inductive bias and the task as distinct terms. This separation provides a significant advantage over existing frameworks. Additionally, we decompose the overfitting term to show its theoretical connection to existing metrics found in information-theoretic bounds and stability theory, unifying these perspectives under our proposed framework.

Tabular Language Models (TLMs) have been claimed to achieve strong generalization for tabular prediction. We conduct a systematic re-evaluation of Tabula-8B as a representative TLM, utilizing 165 datasets from the UniPredict benchmark. Our investigation reveals three findings. First, binary and categorical classification achieve near-zero median lift over majority-class baselines and strong aggregate performance is driven entirely by quartile classification tasks. Second, top-performing datasets exhibit pervasive contamination, including complete train-test overlap and task-level leakage that evades standard deduplication. Third, instruction-tuning without tabular exposure recovers 92.2% of standard classification performance and on quartile classification, format familiarity closes 71.3% of the gap with the residual attributable to contaminated datasets. These findings suggest claimed generalization likely reflects evaluation artifacts rather than learned tabular reasoning. We conclude with recommendations for strengthening TLM evaluation.

Modern Vision-Language Models (VLMs) pose significant individual-level privacy risks by linking fragmented multimodal data to identifiable individuals through hierarchical chain-of-thought reasoning. However, existing privacy benchmarks remain structurally insufficient for this threat, as they primarily evaluate privacy perception while failing to address the more critical risk of privacy reasoning: a VLM's ability to infer and link distributed information to construct individual profiles. To address this gap, we propose MultiPriv, the first benchmark designed to systematically evaluate individual-level privacy reasoning in VLMs. We introduce the Privacy Perception and Reasoning (PPR) framework and construct a bilingual multimodal dataset with synthetic individual profiles, where identifiers, such as faces and names, are linked to sensitive attributes. This design enables nine challenging tasks spanning attribute detection, cross-image re-identification, and chained inference. We conduct a large-scale evaluation of over 50 open-source and commercial VLMs. In our controlled benchmark, 60% of widely used VLMs can perform individual-level privacy reasoning with up to 80% accuracy, suggesting a significant potential threat to personal privacy. The benchmark is available at https://github.com/CyberChangAn/MultiPriv-PII.

How do neural networks trained over sequences acquire the ability to perform structured operations, such as arithmetic, geometric, and algorithmic computation? To gain insight into this question, we introduce the sequential group composition task. In this task, networks receive a sequence of elements from a finite group encoded in a real vector space and must predict their cumulative product. This task can be order-sensitive and cannot be solved by a linear model. Our analysis isolates the roles of the group structure, encoding statistics, and sequence length in shaping learning. We prove that two-layer networks from vanishing initialization learn this task one irreducible representation of the group at a time in an order determined by the Fourier statistics of the encoding. To perfectly learn the task, these networks require a hidden width exponential in the sequence length $k$. In contrast, we construct deeper architectures that exploit associativity to dramatically improve this scaling: recurrent neural networks can compose elements sequentially in $k$ steps, while multilayer networks can compose adjacent pairs in parallel in $\log k$ layers. Overall, the sequential group composition task offers a tractable window into the mechanics of deep learning.

Sampling-based controllers, such as Model Predictive Path Integral (MPPI) methods, offer substantial flexibility but often suffer from high variance and low sample efficiency. To address these challenges, we introduce a hybrid variance-reduced MPPI framework that integrates a prior model into the sampling process. Our key insight is to decompose the objective function into a known approximate model and a residual term. Since the residual captures only the discrepancy between the model and the objective, it typically exhibits a smaller magnitude and lower variance than the original objective. Although this principle applies to general modeling choices, we demonstrate that adopting a quadratic approximation enables the derivation of a closed-form, model-guided prior that effectively concentrates samples in informative regions. Crucially, the framework is agnostic to the source of geometric information, allowing the quadratic model to be constructed from exact derivatives, structural approximations (e.g., Gauss- or Quasi-Newton), or gradient-free randomized smoothing. We validate the approach on standard optimization benchmarks, a nonlinear, underactuated cart-pole control task, and a contact-rich manipulation problem with non-smooth dynamics. Across these domains, we achieve faster convergence and superior performance in low-sample regimes compared to standard MPPI. These results suggest that the method can make sample-based control strategies more practical in scenarios where obtaining samples is expensive or limited.

Open-weight coding agents should hold a fundamental advantage over closed-source systems because they can specialize to private codebases, encoding repository-specific information directly in their weights. Yet the cost and complexity of training has kept this advantage theoretical until now. We present Soft-Verified Efficient Repository Agents (SERA), an efficient method for training coding agents that enables the rapid and cheap creation of agents specialized to private codebases. Using Soft Verified Generation (SVG), we generate thousands of trajectories from any code repository, without requiring unit tests. Beyond repository specialization, we apply SVG to a larger corpus of codebases, generating 200,000+ synthetic trajectories. Using only supervised finetuning (SFT), SERA achieves leading results among fully open-source (open data, method, code) models while matching the performance of open-weight models like Devstral-Small-2. Creating SERA models is 26x cheaper than reinforcement learning and 57x cheaper than previous synthetic data methods to reach equivalent performance. We use our dataset to provide detailed analysis of scaling laws, ablations, and confounding factors for training coding agents. Overall, we believe our work will greatly accelerate research on open coding agents and showcase the advantage of open-source models that can adapt to private codebases. We release SERA as the first model in Ai2's Open Coding Agents series, along with all our code, data, and Claude Code integration to support the research community.

Mechanistic Interpretability (MI) aims to reverse-engineer model behaviors by identifying functional sub-networks. Yet, the scientific validity of these findings depends on their stability. In this work, we argue that circuit discovery is not a standalone task but a statistical estimation problem built upon causal mediation analysis (CMA). We uncover a fundamental instability at this base layer: exact, single-input CMA scores exhibit high intrinsic variance, implying that the causal effect of a component is a volatile random variable rather than a fixed property. We then demonstrate that circuit discovery pipelines inherit this variance and further amplify it. Fast approximation methods, such as Edge Attribution Patching and its successors, introduce additional estimation noise, while aggregating these noisy scores over datasets leads to fragile structural estimates. Consequently, small perturbations in input data or hyperparameters yield vastly different circuits. We systematically decompose these sources of variance and advocate for more rigorous MI practices, prioritizing statistical robustness and routine reporting of stability metrics.

Robots in dynamic, human-centric environments must follow language instructions while maintaining real-time reactive control. Vision-language-action (VLA) models offer a promising framework, but they assume temporally aligned reasoning and control, despite semantic inference being inherently delayed relative to real-time action. We introduce Think-in-Control (TIC)-VLA, a latency-aware framework that explicitly models delayed semantic reasoning during action generation. TIC-VLA defines a delayed semantic-control interface that conditions action generation on delayed vision-language semantic states and explicit latency metadata, in addition to current observations, enabling policies to compensate for asynchronous reasoning. We further propose a latency-consistent training pipeline that injects reasoning inference delays during imitation learning and online reinforcement learning, aligning training with asynchronous deployment. To support realistic evaluation, we present DynaNav, a physics-accurate, photo-realistic simulation suite for language-guided navigation in dynamic environments. Extensive experiments in simulation and on a real robot show that TIC-VLA consistently outperforms prior VLA models while maintaining robust real-time control under multi-second reasoning latency. Project website: https://ucla-mobility.github.io/TIC-VLA/

Language-conditioned goal navigation (LGN) requires agents to locate user-specified targets without step-by-step guidance. However, existing benchmarks largely focus on category-level goals or rely on instance descriptions generated by vision-language models (VLMs), which often contain ambiguities and semantic errors, limiting systematic and reliable evaluation. We introduce HieraNav, an open-vocabulary LGN task with goals specified at four hierarchical semantic levels: scene, room, region, and instance. To this end, we present Language as a Map (LangMap), to our knowledge the first real-world 3D indoor navigation benchmark with human-verified semantic annotations to support tasks across all four goal levels. LangMap provides region labels and discriminative region and instance descriptions covering 414 object categories, produced through a rigorous contrastive annotation protocol comparing same-scene regions and instances, and contains over 18K tasks. Each target is paired with concise and detailed descriptions, enabling evaluation across instruction styles. Quantitative and qualitative analyses validate our annotation quality; notably, our instance descriptions outperform GOAT-Bench annotations by 23 percentage points in text-to-view matching. We further introduce PlaNaVid, a strong RGB-only baseline that combines Bounded Diverse Memory (BDM) with high-level planning to prime a reactive policy for multi-goal navigation. PlaNaVid achieves top-tier success rates without depth, 3D scene representations, or object masks. Further analysis shows that memory and richer context boost performance, while long-tailed categories, small objects, distant targets, and multi-goal completion remain open challenges. The benchmark is available at https://bo-miao.github.io/LangMap

Token attribution methods provide intuitive explanations for language model outputs by identifying causally important input tokens. However, as modern LLMs increasingly rely on extended reasoning chains, existing schemes face two critical challenges: (1) efficiency bottleneck, where attributing a target span of M tokens within a context of length N requires O(M*N) operations, making long-context attribution prohibitively slow; and (2) faithfulness drop, where intermediate reasoning tokens absorb attribution mass, preventing importance from propagating back to the original input. To address these, we introduce FlashTrace, an efficient multi-token attribution method that employs span-wise aggregation to compute attribution over multi-token targets in a single pass, while maintaining faithfulness. Moreover, we design a recursive attribution mechanism that traces importance through intermediate reasoning chains back to source inputs. Extensive experiments on long-context retrieval (RULER) and multi-step reasoning (MATH, MorehopQA) tasks demonstrate that FlashTrace achieves over 130x speedup over existing baselines while maintaining superior faithfulness. We further analyze the dynamics of recursive attribution, showing that even a single recursive hop improves faithfulness by tracing importance through the reasoning chain.

Link prediction is a core challenge in graph machine learning, demanding models that capture rich and complex topological dependencies. While Graph Neural Networks (GNNs) are the standard solution, state-of-the-art pipelines often rely on explicit structural heuristics or memory-intensive node embeddings -- approaches that struggle to generalize or scale to massive graphs. Emerging Graph Transformers (GTs) offer a potential alternative but often incur significant overhead due to complex structural encodings, hindering their applications to large-scale link prediction. We challenge these sophisticated paradigms with PENCIL, an encoder-only plain Transformer that replaces hand-crafted priors with attention over sampled local subgraphs, retaining the scalability and hardware efficiency of standard Transformers. Through experimental and theoretical analysis, we show that PENCIL extracts richer structural signals than GNNs, implicitly generalizing a broad class of heuristics and subgraph-based expressivity. Empirically, PENCIL outperforms heuristic-informed GNNs and is far more parameter-efficient than ID-embedding--based alternatives, while remaining competitive across diverse benchmarks -- even without node features. Our results challenge the prevailing reliance on complex engineering techniques, demonstrating that simple design choices are potentially sufficient to achieve the same capabilities. Our code is publicly available at https://github.com/quang-truong/pencil.

Existing reinforcement learning (RL) approaches treat large language models (LLMs) as a unified policy, overlooking their internal mechanisms. In this paper, we decompose the LLM-based policy into Internal Layer Policies and Internal Modular Policies via the Transformer's residual stream. Our entropy analysis of internal policy reveals distinct patterns: (1) universally, internal policies evolve from high-entropy exploration in early layers to deterministic refinement in the top layers; and (2) Qwen exhibits an explicit progressive reasoning structure, contrasting with the abrupt convergence in Llama. Furthermore, we discover that optimizing internal layers induces feature refinement, forcing lower layers to capture high-level reasoning representations early. Motivated by these findings, we propose Bottom-up Policy Optimization (BuPO), a novel RL paradigm that reconstructs the LLM's reasoning foundation from the bottom up by optimizing internal layers in early stages. Extensive experiments on complex reasoning benchmarks demonstrate the effectiveness of BuPO.

The Shapley value is a ubiquitous framework for attribution in machine learning, encompassing feature importance, data valuation, and causal inference. However, its exact computation is generally intractable, necessitating efficient approximation methods. While the most effective and popular estimators leverage the paired sampling heuristic to reduce estimation error, the theoretical mechanism driving this improvement has remained opaque. In this work, we provide an elegant and fundamental justification for paired sampling: we prove that the Shapley value depends exclusively on the odd component of the set function, and that paired sampling orthogonalizes the regression objective to filter out the irrelevant even component. Leveraging this insight, we propose OddSHAP, a novel consistent estimator that performs polynomial regression solely on the odd subspace. By utilizing the Fourier basis to isolate this subspace and employing a proxy model to identify high-impact interactions, OddSHAP overcomes the combinatorial explosion of higher-order approximations. Through an extensive benchmark, we find that OddSHAP achieves state-of-the-art estimation accuracy at larger sampling budgets.

Kronecker adapters have emerged as a promising approach for fine-tuning large-scale models, enabling high-rank updates through tunable component structures. However, existing work largely treats the component structure as a fixed or heuristic design choice, leaving the dimensions and number of Kronecker components underexplored. In this paper, we identify component structure as a key factor governing the capacity of Kronecker adapters. We perform a fine-grained analysis of both the dimensions and number of Kronecker components. In particular, we show that the alignment between Kronecker adapters and full fine-tuning depends on component configurations. Guided by these insights, we propose Component Designed Kronecker Adapters (CDKA). We further provide parameter-budget-aware configuration guidelines and a tailored training stabilization strategy for practical deployment. Experiments across various architectures and modalities demonstrate the effectiveness of CDKA. Code is available at https://github.com/rainstonee/CDKA.

Classical Federated Learning relies on a multi-round iterative process of model exchange and aggregation between server and clients, with high communication costs and privacy risks from repeated model transmissions. In contrast, one-shot federated learning (OFL) alleviates these limitations by reducing communication to a single round, thereby lowering overhead and enhancing practical deployability. Nevertheless, most existing one-shot approaches remain either impractical or constrained, for example, they often depend on the availability of a public dataset, assume homogeneous client models, or require uploading additional data or model information. To overcome these issues, we introduce the Gaussian-Head OFL (GH-OFL) family, a suite of one-shot federated methods that assume class-conditional Gaussianity of pretrained embeddings. Clients transmit only sufficient statistics (per-class counts and first/second-order moments) and the server builds heads via three components: (i) Closed-form Gaussian heads (NB/LDA/QDA) computed directly from the received statistics; (ii) FisherMix, a linear head with cosine margin trained on synthetic samples drawn in an estimated Fisher subspace; and (iii) Proto-Hyper, a lightweight low-rank residual head that refines Gaussian logits via knowledge distillation on those synthetic samples. In our experiments, GH-OFL methods deliver state-of-the-art robustness and accuracy under strong non-IID skew while remaining strictly data-free.

While LLM-as-a-Judge is widely used in automated evaluation, existing validation practices primarily operate at the level of observed outputs, offering limited insight into whether LLM judges themselves function as stable and reliable measurement instruments. To address this limitation, we introduce a two-phase diagnostic framework for assessing reliability of LLM-as-a-Judge, grounded in Item Response Theory (IRT). The framework adopts Graded Response Model (GRM) of IRT and formalizes reliability along two complementary dimensions: (1) intrinsic consistency, defined as the stability of measurement behavior under prompt variations, and (2) human alignment, capturing correspondence with human quality assessments. We empirically examine diverse LLM judges with this framework, and show that leveraging IRT-GRM yields interpretable signals for diagnosing judgments systematically. These signals provide practical guidance for verifying reliablity of LLM-as-a-Judge and identifying potential causes of unreliability.

Prior research demonstrates that performance of language models on reasoning tasks can be influenced by suggestions, hints and endorsements. However, the influence of endorsement source credibility remains underexplored. We investigate whether language models exhibit systematic bias based on the perceived expertise of the provider of the endorsement. Across 4 datasets spanning mathematical, legal, and medical reasoning, we evaluate 11 models using personas representing four expertise levels per domain. Our results reveal that models are increasingly susceptible to incorrect/misleading endorsements as source expertise increases, with higher-authority sources inducing not only accuracy degradation but also increased confidence in wrong answers. We also show that this authority bias is mechanistically encoded within the model and a model can be steered away from the bias, thereby improving its performance even when an expert gives a misleading endorsement.