A cornerstone of machine learning evaluation is the (often hidden) assumption that model and human responses are reliable enough to evaluate models against unitary, authoritative, ``gold standard'' data, via simple metrics such as accuracy, precision, and recall. The generative AI revolution would seem to explode this assumption, given the critical role stochastic inference plays. Yet, in spite of public demand for more transparency in AI -- along with strong evidence that humans are unreliable judges -- estimates of model reliability are conventionally based on, at most, a few output responses per input item. We adapt a method, previously used to evaluate the reliability of various metrics and estimators for machine learning evaluation, to determine whether an (existing or planned) dataset has enough responses per item to assure reliable null hypothesis statistical testing. We show that, for many common metrics, collecting even 5-10 responses per item (from each model and team of human evaluators) is not sufficient. We apply our methods to several of the very few extant gold standard test sets with multiple disaggregated responses per item and show that even these datasets lack enough responses per item. We show how our methods can help AI researchers make better decisions about how to collect data for AI evaluation.

This paper presents EROAM, a novel event-based rotational odometry and mapping system that achieves real-time, accurate camera rotation estimation. Unlike existing approaches that rely on event generation models or contrast maximization, EROAM employs a spherical event representation by projecting events onto a unit sphere and introduces Event Spherical Iterative Closest Point (ES-ICP), a novel geometric optimization framework designed specifically for event camera data. The spherical representation simplifies rotational motion formulation while operating in a continuous spherical domain, enabling enhanced spatial resolution. Our system features an efficient map management approach using incremental k-d tree structures and intelligent regional density control, ensuring optimal computational performance during long-term operation. Combined with parallel point-to-line optimization, EROAM achieves efficient computation without compromising accuracy. Extensive experiments on both synthetic and real-world datasets show that EROAM significantly outperforms state-of-the-art methods in terms of accuracy, robustness, and computational efficiency. Our method maintains consistent performance under challenging conditions, including high angular velocities and extended sequences, where other methods often fail or show significant drift. Additionally, EROAM produces high-quality panoramic reconstructions with preserved fine structural details.

Deep neural networks (DNNs) achieve state-of-the-art performance on many tasks, but this often requires increasingly larger model sizes, which in turn leads to more complex internal representations. Explainability techniques (XAI) have made remarkable progress in the interpretability of ML models. However, the non-euclidean nature of Graph Neural Networks (GNNs) makes it difficult to reuse already existing XAI methods. While other works have focused on instance-based explanation methods for GNNs, very few have investigated model-based methods and, to our knowledge, none have tried to probe the embedding of the GNNs for structural graph properties. In this paper we present a model agnostic explainability pipeline for Graph Neural Networks (GNNs) employing diagnostic classifiers. We propose to consider graph-theoretic properties as the features of choice for studying the emergence of representations in GNNs. This pipeline aims to probe and interpret the learned representations in GNNs across various architectures and datasets, refining our understanding and trust in these models.

The past years have seen Large Language Models (LLMs) strive not only as generative models but also as agents solving textual sequential decision-making tasks. When facing complex environments where their zero-shot abilities are insufficient, recent work showed online Reinforcement Learning (RL) could be used for the LLM agent to discover and learn efficient strategies interactively. However, most prior work sticks to on-policy algorithms, which greatly reduces the scope of methods such agents could use for both exploration and exploitation, such as experience replay and hindsight relabeling. Yet, such methods may be key for LLM learning agents, and in particular when designing autonomous intrinsically motivated agents sampling and pursuing their own goals (i.e. autotelic agents). This paper presents and studies an adaptation of Soft Actor-Critic and hindsight relabeling to LLM agents. Our method not only paves the path towards autotelic LLM agents that learn online but can also outperform on-policy methods in more classic multi-goal RL environments.

Hallucinations of large language models (LLMs) commonly occur in domain-specific downstream tasks, with no exception in ontology matching (OM). The prevalence of using LLMs for OM raises the need for benchmarks to better understand LLM hallucinations. The OAEI-LLM dataset is an extended version of the Ontology Alignment Evaluation Initiative (OAEI) datasets that evaluate LLM-specific hallucinations in OM tasks. We outline the methodology used in dataset construction and schema extension, and provide examples of potential use cases.

Motivated by the incompleteness of modern knowledge graphs, a new setup for query answering has emerged, where the goal is to predict answers that do not necessarily appear in the knowledge graph, but are present in its completion. In this paper, we formally introduce and study two query answering problems, namely, query answer classification and query answer retrieval. To solve these problems, we propose AnyCQ, a model that can classify answers to any conjunctive query on any knowledge graph. At the core of our framework lies a graph neural network trained using a reinforcement learning objective to answer Boolean queries. Trained only on simple, small instances, AnyCQ generalizes to large queries of arbitrary structure, reliably classifying and retrieving answers to queries that existing approaches fail to handle. This is empirically validated through our newly proposed, challenging benchmarks. Finally, we empirically show that AnyCQ can effectively transfer to completely novel knowledge graphs when equipped with an appropriate link prediction model, highlighting its potential for querying incomplete data.

The United States Food and Drug Administration's (FDA's) 510(k) pathway allows manufacturers to gain medical device approval by demonstrating substantial equivalence to a legally marketed device. However, the inherent ambiguity of this regulatory procedure has been associated with high recall among many devices cleared through this pathway, raising significant safety concerns. In this paper, we develop a combined human-algorithm approach to assist the FDA in improving its 510(k) medical device clearance process by reducing recall risk and regulatory workload. We first develop machine learning methods to estimate the risk of recall of 510(k) medical devices based on the information available at the time of submission. We then propose a data-driven clearance policy that recommends acceptance, rejection, or deferral to FDA's committees for in-depth evaluation. We conduct an empirical study using a unique dataset of over 31,000 submissions that we assembled based on data sources from the FDA and Centers for Medicare and Medicaid Service (CMS). Compared to the FDA's current practice, which has a recall rate of 10.3% and a normalized workload measure of 100%, a conservative evaluation of our policy shows a 32.9% improvement in the recall rate and a 40.5% reduction in the workload. Our analyses further suggest annual cost savings of approximately $1.7 billion for the healthcare system driven by avoided replacement costs, which is equivalent to 1.1% of the entire United States annual medical device expenditure. Our findings highlight the value of a holistic and data-driven approach to improve the FDA's current 510(k) pathway.

Transformers excel in natural language processing and computer vision tasks. However, they still face challenges in generalizing to Out-of-Distribution (OOD) datasets, i.e. data whose distribution differs from that seen during training. OOD detection aims to distinguish outliers while preserving in-distribution (ID) data performance. This paper introduces the OOD detection Probably Approximately Correct (PAC) Theory for transformers, which establishes the conditions for data distribution and model configurations for the OOD detection learnability of transformers. It shows that outliers can be accurately represented and distinguished with sufficient data under conditions. The theoretical implications highlight the trade-off between theoretical principles and practical training paradigms. By examining this trade-off, we naturally derived the rationale for leveraging auxiliary outliers to enhance OOD detection. Our theory suggests that by penalizing the misclassification of outliers within the loss function and strategically generating soft synthetic outliers, one can robustly bolster the reliability of transformer networks. This approach yields a novel algorithm that ensures learnability and refines the decision boundaries between inliers and outliers. In practice, the algorithm consistently achieves state-of-the-art (SOTA) performance across various data formats.

Simulating physical systems is essential in engineering, but analytical solutions are limited to straightforward problems. Consequently, numerical methods like the Finite Element Method (FEM) are widely used. However, the FEM becomes computationally expensive as problem complexity and accuracy demands increase. Adaptive Mesh Refinement (AMR) improves the FEM by dynamically placing mesh elements on the domain, balancing computational speed and accuracy. Classical AMR depends on heuristics or expensive error estimators, which may lead to suboptimal performance for complex simulations. While AMR methods based on machine learning are promising, they currently only scale to simple problems. In this work, we formulate AMR as a system of collaborating, homogeneous agents that iteratively split into multiple new agents. This agent-wise perspective enables a spatial reward formulation focused on reducing the maximum mesh element error. Our approach, Adaptive Swarm Mesh Refinement++ (ASMR++), offers efficient, stable optimization and generates highly adaptive meshes at user-defined resolution at inference time. Extensive experiments demonstrate that ASMR++ outperforms heuristic approaches and learned baselines, matching the performance of expensive error-based oracle AMR strategies. ASMR additionally generalizes to different domains during inference, and produces meshes that simulate up to 2 orders of magnitude faster than uniform refinements in more demanding settings.

We introduce BitFit, a sparse-finetuning method where only the bias-terms of the model (or a subset of them) are being modified. We show that with small-to-medium training data, applying BitFit on pre-trained BERT models is competitive with (and sometimes better than) fine-tuning the entire model. For larger data, the method is competitive with other sparse fine-tuning methods. Besides their practical utility, these findings are relevant for the question of understanding the commonly-used process of finetuning: they support the hypothesis that finetuning is mainly about exposing knowledge induced by language-modeling training, rather than learning new task-specific linguistic knowledge.

The ability to plan ahead efficiently is key for both living organisms and artificial systems. Model-based planning and prospection are widely studied in cognitive neuroscience and artificial intelligence (AI), but from different perspectives--and with different desiderata in mind (biological realism versus scalability) that are difficult to reconcile. Here, we introduce a novel method to plan in POMDPs--Active Inference Tree Search (AcT)--that combines the normative character and biological realism of a leading planning theory in neuroscience (Active Inference) and the scalability of tree search methods in AI. This unification enhances both approaches. On the one hand, tree searches enable the biologically grounded, first principle method of active inference to be applied to large-scale problems. On the other hand, active inference provides a principled solution to the exploration-exploitation dilemma, which is often addressed heuristically in tree search methods. Our simulations show that AcT successfully navigates binary trees that are challenging for sampling-based methods, problems that require adaptive exploration, and the large POMDP problem 'RockSample'--in which AcT reproduces state-of-the-art POMDP solutions. Furthermore, we illustrate how AcT can be used to simulate neurophysiological responses (e.g., in the hippocampus and prefrontal cortex) of humans and other animals that solve large planning problems. These numerical analyses show that Active Tree Search is a principled realisation of neuroscientific and AI planning theories, which offer both biological realism and scalability.

Individual agents in multi-agent (MA) systems often lack robustness, tending to blindly conform to misleading peers. We show this weakness stems from both sycophancy and inadequate ability to evaluate peer reliability. To address this, we first formalize the learning problem of history-aware reference, introducing the historical interactions of peers as additional input, so that agents can estimate peer reliability and learn from trustworthy peers when uncertain. This shifts the task from evaluating peer reasoning quality to estimating peer reliability based on interaction history. We then develop Epistemic Context Learning (ECL): a reasoning framework that conditions predictions on explicitly-built peer profiles from history. We further optimize ECL by reinforcement learning using auxiliary rewards. Our experiments reveal that our ECL enables small models like Qwen 3-4B to outperform a history-agnostic baseline 8x its size (Qwen 3-30B) by accurately identifying reliable peers. ECL also boosts frontier models to near-perfect (100%) performance. We show that ECL generalizes well to various MA configurations and we find that trust is modeled well by LLMs, revealing a strong correlation in trust modeling accuracy and final answer quality.

Evaluation of Image Quality Assessment (IQA) models has long been dominated by global correlation metrics, such as Pearson Linear Correlation Coefficient (PLCC) and Spearman Rank-Order Correlation Coefficient (SRCC). While widely adopted, these metrics reduce performance to a single scalar, failing to capture how ranking consistency varies across the local quality spectrum. For example, two IQA models may achieve identical SRCC values, yet one ranks high-quality images (related to high Mean Opinion Score, MOS) more reliably, while the other better discriminates image pairs with small quality/MOS differences (related to $|Δ$MOS$|$). Such complementary behaviors are invisible under global metrics. Moreover, SRCC and PLCC are sensitive to test-sample quality distributions, yielding unstable comparisons across test sets. To address these limitations, we propose \textbf{Granularity-Modulated Correlation (GMC)}, which provides a structured, fine-grained analysis of IQA performance. GMC includes: (1) a \textbf{Granularity Modulator} that applies Gaussian-weighted correlations conditioned on absolute MOS values and pairwise MOS differences ($|Δ$MOS$|$) to examine local performance variations, and (2) a \textbf{Distribution Regulator} that regularizes correlations to mitigate biases from non-uniform quality distributions. The resulting \textbf{correlation surface} maps correlation values as a joint function of MOS and $|Δ$MOS$|$, providing a 3D representation of IQA performance. Experiments on standard benchmarks show that GMC reveals performance characteristics invisible to scalar metrics, offering a more informative and reliable paradigm for analyzing, comparing, and deploying IQA models. Codes are available at https://github.com/Dniaaa/GMC.

Large Language Models (LLMs) are increasingly used for question answering over scientific research papers. Existing retrieval augmentation methods often rely on isolated text chunks or concepts, but overlook deeper semantic connections between papers. This impairs the LLM's comprehension of scientific literature, hindering the comprehensiveness and specificity of its responses. To address this, we propose Central Entity-Guided Graph Optimization for Community Detection (CE-GOCD), a method that augments LLMs' scientific question answering by explicitly modeling and leveraging semantic substructures within academic knowledge graphs. Our approach operates by: (1) leveraging paper titles as central entities for targeted subgraph retrieval, (2) enhancing implicit semantic discovery via subgraph pruning and completion, and (3) applying community detection to distill coherent paper groups with shared themes. We evaluated the proposed method on three NLP literature-based question-answering datasets, and the results demonstrate its superiority over other retrieval-augmented baseline approaches, confirming the effectiveness of our framework.

Sustainability reports are critical for ESG assessment, yet greenwashing and vague claims often undermine their reliability. Existing NLP models lack robustness to these practices, typically relying on surface-level patterns that generalize poorly. We propose a parameter-efficient framework that structures LLM latent spaces by combining contrastive learning with an ordinal ranking objective to capture graded distinctions between concrete actions and ambiguous claims. Our approach incorporates gated feature modulation to filter disclosure noise and utilizes MetaGradNorm to stabilize multi-objective optimization. Experiments in cross-category settings demonstrate superior robustness over standard baselines while revealing a trade-off between representational rigidity and generalization.

We introduce the (Wishart) projection mechanism, a randomized map of the form $S \mapsto M f(S)$ with $M \sim W_d(1/r I_d, r)$ and study its differential privacy properties. For vector-valued queries $f$, we prove non-asymptotic DP guarantees without any additive noise, showing that Wishart randomness alone can suffice. For matrix-valued queries, however, we establish a sharp negative result: in the noise-free setting, the mechanism is not DP, and we demonstrate its vulnerability by implementing a near perfect membership inference attack (AUC $> 0.99$). We then analyze a noisy variant and prove privacy amplification due to randomness and low rank projection, in both large- and small-rank regimes, yielding stronger privacy guarantees than additive noise alone. Finally, we show that LoRA-style updates are an instance of the matrix-valued mechanism, implying that LoRA is not inherently private despite its built-in randomness, but that low-rank fine-tuning can be more private than full fine-tuning at the same noise level. Preliminary experiments suggest that tighter accounting enables lower noise and improved accuracy in practice.

Character image animation aims to synthesize high-fidelity videos by transferring motion from a driving sequence to a static reference image. Despite recent advancements, existing methods suffer from two fundamental challenges: (1) suboptimal motion injection strategies that lead to a trade-off between identity preservation and motion consistency, manifesting as a "see-saw", and (2) an over-reliance on explicit pose priors (e.g., skeletons), which inadequately capture intricate dynamics and hinder generalization to arbitrary, non-humanoid characters. To address these challenges, we present DreamActor-M2, a universal animation framework that reimagines motion conditioning as an in-context learning problem. Our approach follows a two-stage paradigm. First, we bridge the input modality gap by fusing reference appearance and motion cues into a unified latent space, enabling the model to jointly reason about spatial identity and temporal dynamics by leveraging the generative prior of foundational models. Second, we introduce a self-bootstrapped data synthesis pipeline that curates pseudo cross-identity training pairs, facilitating a seamless transition from pose-dependent control to direct, end-to-end RGB-driven animation. This strategy significantly enhances generalization across diverse characters and motion scenarios. To facilitate comprehensive evaluation, we further introduce AW Bench, a versatile benchmark encompassing a wide spectrum of characters types and motion scenarios. Extensive experiments demonstrate that DreamActor-M2 achieves state-of-the-art performance, delivering superior visual fidelity and robust cross-domain generalization. Project Page: https://grisoon.github.io/DreamActor-M2/

Cloth manipulation is a ubiquitous task in everyday life, but it remains an open challenge for robotics. The difficulties in developing cloth manipulation policies are attributed to the high-dimensional state space, complex dynamics, and high propensity to self-occlusion exhibited by fabrics. As analytical methods have not been able to provide robust and general manipulation policies, reinforcement learning (RL) is considered a promising approach to these problems. However, to address the large state space and complex dynamics, data-based methods usually rely on large models and long training times. The resulting computational cost significantly hampers the development and adoption of these methods. Additionally, due to the challenge of robust state estimation, garment manipulation policies often adopt an end-to-end learning approach with workspace images as input. While this approach enables a conceptually straightforward sim-to-real transfer via real-world fine-tuning, it also incurs a significant computational cost by training agents on a highly lossy representation of the environment state. This paper questions this common design choice by exploring an efficient and modular approach to RL for cloth manipulation. We show that, through careful design choices, model size and training time can be significantly reduced when learning in simulation. Furthermore, we demonstrate how the resulting simulation-trained model can be transferred to the real world. We evaluate our approach on the SoftGym benchmark and achieve significant performance improvements over available baselines on our task, while using a substantially smaller model.

Large Language Models (LLMs) have shown remarkable performance on complex reasoning tasks, especially when equipped with long chain-of-thought (CoT) reasoning. However, eliciting long CoT typically requires large-scale reinforcement learning (RL) training, while often leading to overthinking with redundant intermediate steps. To improve learning and reasoning efficiency, while preserving or even enhancing performance, we propose TACLer, a model-tailored curriculum reinforcement learning framework that gradually increases the complexity of the data based on the model's proficiency in multi-stage RL training. TACLer features two core components: (i) tailored curriculum learning that determines what knowledge the model lacks and needs to learn in progressive stages; (ii) a hybrid Thinking/NoThinking reasoning paradigm that balances accuracy and efficiency by enabling or disabling the Thinking mode. Our experiments show that TACLer yields a twofold advantage in learning and reasoning: (i) it reduces computational cost, cutting training compute by over 50% compared to long thinking models and reducing inference token usage by over 42% relative to the base model; and (ii) it improves accuracy by over 9% on the base model, consistently outperforming state-of-the-art Nothinking and Thinking baselines across four math datasets with complex problems.

Attention patterns play a crucial role in both training and inference of large language models (LLMs). Prior works have identified individual patterns such as retrieval heads, sink heads, and diagonal traces, yet these observations remain fragmented and lack a unifying explanation. To bridge this gap, we introduce \textbf{Temporal Attention Pattern Predictability Analysis (TAPPA), a unifying framework that explains diverse attention patterns by analyzing their underlying mathematical formulations} from a temporally continuous perspective. TAPPA both deepens the understanding of attention behavior and guides inference acceleration approaches. Specifically, TAPPA characterizes attention patterns as predictable patterns with clear regularities and unpredictable patterns that appear effectively random. Our analysis further reveals that this distinction can be explained by the degree of query self-similarity along the temporal dimension. Focusing on the predictable patterns, we further provide a detailed mathematical analysis of three representative cases through the joint effect of queries, keys, and Rotary Positional Embeddings (RoPE). We validate TAPPA by applying its insights to KV cache compression and LLM pruning tasks. Across these tasks, a simple metric motivated by TAPPA consistently improves performance over baseline methods. The code is available at https://github.com/MIRALab-USTC/LLM-TAPPA.

Charts are a fundamental visualization format for structured data analysis. Enabling end-to-end chart editing according to user intent is of great practical value, yet remains challenging due to the need for both fine-grained control and global structural consistency. Most existing approaches adopt pipeline-based designs, where natural language or code serves as an intermediate representation, limiting their ability to faithfully execute complex edits. We introduce ChartE$^{3}$, an End-to-End Chart Editing benchmark that directly evaluates models without relying on intermediate natural language programs or code-level supervision. ChartE$^{3}$ focuses on two complementary editing dimensions: local editing, which involves fine-grained appearance changes such as font or color adjustments, and global editing, which requires holistic, data-centric transformations including data filtering and trend line addition. ChartE$^{3}$ contains over 1,200 high-quality samples constructed via a well-designed data pipeline with human curation. Each sample is provided as a triplet of a chart image, its underlying code, and a multimodal editing instruction, enabling evaluation from both objective and subjective perspectives. Extensive benchmarking of state-of-the-art multimodal large language models reveals substantial performance gaps, particularly on global editing tasks, highlighting critical limitations in current end-to-end chart editing capabilities.

Disentangled representation learning aims to map independent factors of variation to independent representation components. On one hand, purely unsupervised approaches have proven successful on fully disentangled synthetic data, but fail to recover semantic factors from real data without strong inductive biases. On the other hand, supervised approaches are unstable and hard to scale to large attribute sets because they rely on adversarial objectives or auxiliary classifiers. We introduce \textsc{XFactors}, a weakly-supervised VAE framework that disentangles and provides explicit control over a chosen set of factors. Building on the Disentangled Information Bottleneck perspective, we decompose the representation into a residual subspace $\mathcal{S}$ and factor-specific subspaces $\mathcal{T}_1,\ldots,\mathcal{T}_K$ and a residual subspace $\mathcal{S}$. Each target factor is encoded in its assigned $\mathcal{T}_i$ through contrastive supervision: an InfoNCE loss pulls together latents sharing the same factor value and pushes apart mismatched pairs. In parallel, KL regularization imposes a Gaussian structure on both $\mathcal{S}$ and the aggregated factor subspaces, organizing the geometry without additional supervision for non-targeted factors and avoiding adversarial training and classifiers. Across multiple datasets, with constant hyperparameters, \textsc{XFactors} achieves state-of-the-art disentanglement scores and yields consistent qualitative factor alignment in the corresponding subspaces, enabling controlled factor swapping via latent replacement. We further demonstrate that our method scales correctly with increasing latent capacity and evaluate it on the real-world dataset CelebA. Our code is available at \href{https://github.com/ICML26-anon/XFactors}{github.com/ICML26-anon/XFactors}.

Test-Time Scaling enhances the reasoning capabilities of Large Language Models by allocating additional inference compute to broaden the exploration of the solution space. However, existing search strategies typically treat rollouts as disposable samples, where valuable intermediate insights are effectively discarded after each trial. This systemic memorylessness leads to massive computational redundancy, as models repeatedly re-derive discovered conclusions and revisit known dead ends across extensive attempts. To bridge this gap, we propose \textbf{Recycling Search Experience (RSE)}, a self-guided, training-free strategy that turns test-time search from a series of isolated trials into a cumulative process. By actively distilling raw trajectories into a shared experience bank, RSE enables positive recycling of intermediate conclusions to shortcut redundant derivations and negative recycling of failure patterns to prune encountered dead ends. Theoretically, we provide an analysis that formalizes the efficiency gains of RSE, validating its advantage over independent sampling in solving complex reasoning tasks. Empirically, extensive experiments on HMMT24, HMMT25, IMO-Bench, and HLE show that RSE consistently outperforms strong baselines with comparable computational cost, achieving state-of-the-art scaling efficiency.

Deep learning has emerged as a promising paradigm for spatio-temporal modeling of fluid dynamics. However, existing approaches often suffer from limited generalization to unseen flow conditions and typically require retraining when applied to new scenarios. In this paper, we present LLM4Fluid, a spatio-temporal prediction framework that leverages Large Language Models (LLMs) as generalizable neural solvers for fluid dynamics. The framework first compresses high-dimensional flow fields into a compact latent space via reduced-order modeling enhanced with a physics-informed disentanglement mechanism, effectively mitigating spatial feature entanglement while preserving essential flow structures. A pretrained LLM then serves as a temporal processor, autoregressively predicting the dynamics of physical sequences with time series prompts. To bridge the modality gap between prompts and physical sequences, which can otherwise degrade prediction accuracy, we propose a dedicated modality alignment strategy that resolves representational mismatch and stabilizes long-term prediction. Extensive experiments across diverse flow scenarios demonstrate that LLM4Fluid functions as a robust and generalizable neural solver without retraining, achieving state-of-the-art accuracy while exhibiting powerful zero-shot and in-context learning capabilities. Code and datasets are publicly available at https://github.com/qisongxiao/LLM4Fluid.

While language progresses through a sequence of semantic states, the underlying dynamics of this progression remain elusive. Here, we treat the semantic progression of written text as a stochastic trajectory in a high-dimensional state space. We utilize Allan deviation, a tool from precision metrology, to analyze the stability of meaning by treating ordered sentence embeddings as a displacement signal. Our analysis reveals two distinct dynamical regimes: short-time power-law scaling, which differentiates creative literature from technical texts, and a long-time crossover to a stability-limited noise floor. We find that while large language models successfully mimic the local scaling statistics of human text, they exhibit a systematic reduction in their stability horizon. These results establish semantic coherence as a measurable physical property, offering a framework to differentiate the nuanced dynamics of human cognition from the patterns generated by algorithmic models.

High-dimensional structural MRI (sMRI) images are widely used for Alzheimer's Disease (AD) diagnosis. Most existing methods for sMRI representation learning rely on 3D architectures (e.g., 3D CNNs), slice-wise feature extraction with late aggregation, or apply training-free feature extractions using 2D foundation models (e.g., DINO). However, these three paradigms suffer from high computational cost, loss of cross-slice relations, and limited ability to extract discriminative features, respectively. To address these challenges, we propose Multimodal Visual Surrogate Compression (MVSC). It learns to compress and adapt large 3D sMRI volumes into compact 2D features, termed as visual surrogates, which are better aligned with frozen 2D foundation models to extract powerful representations for final AD classification. MVSC has two key components: a Volume Context Encoder that captures global cross-slice context under textual guidance, and an Adaptive Slice Fusion module that aggregates slice-level information in a text-enhanced, patch-wise manner. Extensive experiments on three large-scale Alzheimer's disease benchmarks demonstrate our MVSC performs favourably on both binary and multi-class classification tasks compared against state-of-the-art methods.

Many reinforcement learning (RL) problems admit multiple terminal solutions of comparable quality, where the goal is not to identify a single optimum but to represent a diverse set of high-quality outcomes. Nevertheless, policies trained by standard expected return maximization routinely collapse onto a small subset of outcomes, a phenomenon commonly attributed to insufficient exploration or weak regularization. We show that this explanation is incomplete: outcome level mode collapse is a structural consequence of the expected-return objective itself. Under idealized learning dynamics, the log-probability ratio between any two outcomes evolves linearly in their reward difference, implying exponential ratio divergence and inevitable collapse independent of the exploration strategy, entropy regularization, or optimization algorithm. We identify the source of this pathology as the probability multiplier inside the expectation and propose a minimal correction: inverse probability scaling, which removes outcome-frequency amplification from the learning signal, fundamentally changes the learning dynamics, and provably yields reward-proportional terminal distributions, preventing collapse in multimodal settings. We instantiate this principle in Group Relative Policy Optimization (GRPO) as a drop-in modification, IPS-GRPO, requiring no auxiliary models or architectural changes. Across different reasoning and molecular generation tasks, IPS-GRPO consistently reduces outcome-level mode collapse while matching or exceeding baseline performance, suggesting that correcting the objective rather than adding exploration heuristics is key to reliable multimodal policy optimization.

Subword tokenization methods, such as Byte-Pair Encoding (BPE), significantly impact the performance and efficiency of large language models (LLMs). The standard approach involves training a general-purpose tokenizer that uniformly processes all textual data during both training and inference. However, the use of a generic set of tokens can incur inefficiencies when applying the model to specific domains or languages. To address this limitation, we propose a post-training adaptation strategy that selectively replaces low-utility tokens with more relevant ones based on their frequency in an adaptation corpus. Our algorithm identifies the token inventory that most effectively encodes the adaptation corpus for a given target vocabulary size. Extensive experiments on generation and classification tasks across multiple languages demonstrate that our adapted tokenizers compress test corpora more effectively than baselines using the same vocabulary size. This method serves as a lightweight adaptation mechanism, akin to a vocabulary fine-tuning process, enabling optimized tokenization for specific domains or tasks. Our code and data are available at https://github.com/vijini/Adapt-BPE.git.

Bridging the gap between data-rich training regimes and observation-sparse deployment conditions remains a central challenge in spatiotemporal field reconstruction, particularly when target domains exhibit distributional shifts, heterogeneous structure, and multi-scale dynamics absent from available training data. We present SENDAI, a hierarchical Sparse-measurement, EfficieNt Data AssImilation Framework that reconstructs full spatial states from hyper sparse sensor observations by combining simulation-derived priors with learned discrepancy corrections. We demonstrate the performance on satellite remote sensing, reconstructing MODIS (Moderate Resolution Imaging Spectroradiometer) derived vegetation index fields across six globally distributed sites. Using seasonal periods as a proxy for domain shift, the framework consistently outperforms established baselines that require substantially denser observations -- SENDAI achieves a maximum SSIM improvement of 185% over traditional baselines and a 36% improvement over recent high-frequency-based methods. These gains are particularly pronounced for landscapes with sharp boundaries and sub-seasonal dynamics; more importantly, the framework effectively preserves diagnostically relevant structures -- such as field topologies, land cover discontinuities, and spatial gradients. By yielding corrections that are more structurally and spectrally separable, the reconstructed fields are better suited for downstream inference of indirectly observed variables. The results therefore highlight a lightweight and operationally viable framework for sparse-measurement reconstruction that is applicable to physically grounded inference, resource-limited deployment, and real-time monitor and control.

During benchmarking, the state-of-the-art model for glacier calving front delineation achieves near-human performance. However, when applied in a real-world setting at a novel study site, its delineation accuracy is insufficient for calving front products intended for further scientific analyses. This site represents an out-of-distribution domain for a model trained solely on the benchmark dataset. By employing a few-shot domain adaptation strategy, incorporating spatial static prior knowledge, and including summer reference images in the input time series, the delineation error is reduced from 1131.6 m to 68.7 m without any architectural modifications. These methodological advancements establish a framework for applying deep learning-based calving front segmentation to novel study sites, enabling calving front monitoring on a global scale.