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Quantifying directional influence between node populations is a fundamental problem in graph-based modeling, particularly in spatial biological systems where cell-cell interactions shape functional outcomes. Existing approaches based on attention, attribution, or correlation capture associations but do not provide a principled framework for evaluating directional effects under controlled perturbations. We introduce a framework for structured counterfactual interventions in graph-based models to estimate directional influence between node types. Our approach trains a Neighbor Influence Model (NIM) to predict node states from local neighborhoods and applies constrained interventions that modify neighborhood composition while preserving key spatial and structural properties. We define the Counterfactual Directionality Score (CDS), which measures the change in predicted node state induced by targeted perturbations, and provide a theoretical interpretation of CDS as a finite-difference measure of local intervention sensitivity. To obtain valid uncertainty estimates, we introduce a core-level bootstrap procedure that accounts for dependencies within spatial samples. Experiments on synthetic spatial graphs with known directional structure show that CDS recovers directional influence, remains well calibrated under null conditions, and is robust to confounding signals, while preliminary results on spatial transcriptomics data reveal biologically plausible and consistent interactions across tissue cores.

Musical performance involves executing a set of high-level musical instructions, yet recovering those instructions from the performance is a challenging inverse problem. We present Decomposer, a post-training framework for symbolic music decompilation: the task of recovering executable, editable music programs from symbolic music. We instantiate the task as MIDI-to-Strudel decompilation, where the model takes symbolic MIDI as input and produces a program in Strudel, a music programming language, that reconstructs the input when executed. The task poses two challenges: Strudel is a low-resource language with little naturally paired MIDI-code data, and optimizing faithful reconstruction of MIDI alone can collapse to unreadable note-by-note transliteration. We address these challenges in two stages. First, we construct Strudel-Synth, a synthetic corpus of paired Strudel programs and rendered MIDI, and use it for supervised fine-tuning. Second, we refine the model with reinforcement learning on unpaired MIDI, optimizing rewards for both MIDI reconstruction faithfulness and code readability. Our evaluation across synthetic and real-world MIDI benchmarks shows that Decomposer achieves substantially higher MIDI reconstruction faithfulness than closed-source LLMs while producing more readable and diverse code than the heuristic converter.

AI systems are increasingly deployed in conversational settings where users may be uncertain whether they are speaking with a human or an AI. Despite mounting regulatory attention to this known safety risk, existing evaluations of AI disclosure are typically English-only, based on machine-generated questions, and restricted to text. We present RealityTest to comprehensively test whether AI systems disclose their identity when asked. The benchmark is the first large-scale multimodal and multilingual evaluation, grounded in human data on how people actually encounter and question AI identity in the real-world. Alongside the benchmark, we release the underlying dataset of 3,152 identity-probing queries collected from ~750 participants across 49 countries and five languages, in text and speech scenarios. We find that only 31% of people ask about identity directly in ambiguous scenarios, and that the questions people ask are far more diverse than machine-generated queries. We test 17 text and 6 speech models, and find substantial variation in disclosure behaviour. However, a single suppression instruction reduces disclosure rates to below 30%, even in the best-performing models. Validating our investment in diverse, human-grounded evaluation data, we find that how the question is phrased and the context of the conversation matter more for disclosure than which model is being tested. Safety evaluations built on narrow or synthetic query sets risk mischaracterising how models behave in realistic deployment settings.

This paper introduces a novel automatic coverage path planning algorithm for bathymetry surveying with unmanned surface vehicles. The detection range of the mapping sensor employed - a multibeam echo sounder - is heavily influenced by local seafloor depths. Hence, a path designed to uniformly cover the sea surface does not guarantee uniform coverage of the seafloor. Yet this is currently the typical process for bathymetric surveys, with the simplistic boustrophedon scheme along manually selected waypoints at constant depths being the most widespread planner used. The proposed scheme incorporates coarse prior depth information to pre-process the target region and adaptively guide path generation and sensing range configuration. By explicitly accounting for depth variations, the proposed algorithm designs a coverage path with optimised spacing between survey passes that adjusts the sensing beam aperture to achieve more consistent seafloor coverage. The proposed method is shown to offer significant improvements in both synthetic and real-world scenarios. Validations in challenging synthetic terrains achieves coverage ratios beyond 99%, a marked improvement when compared with traditional boustrophedon paths revealing a maximum 75% coverage. The same trend appears in realistic simulations using real bathymetric data from a coastal harbour, with coverage reaching over 92%, and significantly surpassing boustrophedon sweeps with coverage rates below 65%. Beyond improved performance, the scheme also brings a fully automated design, suitable for autonomous marine vehicles, thus offering practical utilities for real-world applications.

Synthetic Aperture Radar (SAR) imagery is widely used for flood monitoring due to its all-weather and day-night imaging capability. However, flood mapping using single-polarization SAR data remains challenging in complex environments where surface and volume scattering coexist. In this paper, we investigate the effectiveness of cross-polarization fusion of VV and VH SAR observations for improved flood mapping. A deep learning-based segmentation framework is employed to jointly exploit complementary information from VV and VH polarizations. To ensure a fair evaluation, three configurations are compared under identical training conditions: VV only, VH only, and fused VV-VH input. Performance is assessed using standard flood mapping metrics, including Intersection over Union (IoU) and F1-score, along with qualitative visual analysis. Experimental results demonstrate that VV-VH fusion consistently outperforms single-polarization models, particularly in vegetated and heterogeneous flood regions, leading to more accurate flood boundary delineation. The findings highlight the importance of cross-polarization SAR fusion for enhancing the reliability of SAR-based flood mapping in disaster monitoring applications.

Disentangled representations separate factors that are shared across conditions from those that are condition-specific. Such separation is needed for generalization to new domains, treatments, patients, or species. A dominant line of work pursues this goal through variational formulations. While these approaches achieve partial disentanglement, they often exhibit three common limitations: they either do not remove all condition-specific information from the condition-specific representation, allow the condition-specific representation to become uninformative, or impose independence assumptions that do not reflect the underlying generative process. In this work, we introduce DisCoVR, a variational framework that addresses these limitations. Its objective is aligned with the probabilistic structure of the data-generating process, and includes an adversarial term that prevents condition-specific information from being encoded in the condition-specific representation.DisCoVR reconstructs the data from both shared and condition-specific representations, ensuring that each remains informative, and uses a structured prior that further reinforces the informativeness of both representations. We show that across synthetic, image, and single-cell RNA-sequencing datasets, DisCoVR achieves stronger disentanglement compared to previous approaches.

Mapping standing dead trees is crucial for acquiring information on the effects of climate change on forests and forest biodiversity. However, leveraging high-quality aerial imagery for dead tree segmentation poses challenges due to limitations in sensor availability and the scarcity of annotated data. In this study, we propose a generic blind super-resolution framework that incorporates Attention-Guided Domain Adaptation Networks (ADA-Nets) to learn the mapping from low-resolution to high-resolution multispectral image domains. Our approach operates solely on unpaired samples, mimicking real-world conditions, i.e., low-resolution images are not synthetically obtained by downsampling the high-resolution images. Moreover, the proposed method serves as a general-purpose restorer addressing several image degradation types, including saturation, noise, and low contrast that typically occur in low-resolution images acquired by low-end sensors. To the best of our knowledge, this is the first study to perform real-world and generic super-resolution for multispectral data in the scope of standing dead tree segmentation. Experimental evaluations demonstrate segmentation performances of 54% and 64% in Dice scores. Notably, the first result is obtained without using any high-resolution annotations; the segmentation network is trained on super-resolved low-resolution images, while evaluation is performed on the high-resolution data. We publicly share the aerial multispectral dataset with manually annotated labels at https://www.kaggle.com/datasets/meteahishali/aerial-imagery-for-dead-tree-segmentation-poland.

Accurate correspondence matching across multiple angiographic views is the prerequisite for 3D coronary reconstruction and interventional guidance. However, the development of robust deep learning models for this task has been stifled by a fundamental data bottleneck. Obtaining ground truth for matching tasks in angiography pairs is prohibitively expensive and hard to scale. To overcome this barrier, we introduce a physically-grounded data generation framework that synthesizes high-fidelity Digital Reconstructed Radiographs (DRRs) from 3D Coronary CT Angiography (CCTA) volumes. Our framework generates dense, highly accurate 3D-to-2D projection labels by simulating realistic C-arm acquisition geometry on patient anatomy at zero human cost. Leveraging this dense supervision, we propose a Geometry-Informed Matching Module (GIMM) that integrates global feature and anatomical structure into correspondence learning. Unlike real angiography where assessment relies on subjective human annotation, our dataset provides 2D correspondence labels with paired images, allowing human-free evaluation. We comprehensively evaluate our method on the proposed CT-derived DRR dataset and demonstrate improvements over other matching baseline models.

Prosody plays an important role in sarcasm perception, yet previous studies have relied on naturally produced speech that lacks fine-grained control over individual acoustic dimensions. As prosodic cues co-vary in natural data, isolating their independent contributions remains challenging. We introduce a controlled framework using neural text-to-speech (TTS) with prompt-based prosodic conditioning to manipulate speech rate, pitch variation, and loudness. An orthogonal stimulus set was constructed to enable causal testing of prosodic cue effects. Human listeners rated sarcasm and naturalness, and their judgments were compared with predictions from a foundation model capable of processing audio input. Results show that loudness primarily drives human sarcasm perception, whereas the model assigns greater weight to speech rate, indicating limited behavioral alignment. This study shows how controllable neural TTS enables investigation of prosodic cue weighting in speech perception.

Scientific machine learning methods such as neural operators and physics-informed neural networks have advanced engineering applications and inverse problems, but their training typically requires large volumes of simulated data. This makes data preparation and model training expensive. We propose Graph Wavelet Compressed Sensing (GWCS), a learning-based framework for offline compression of graph signals by representing them as sparse, interpretable wavelet-domain representations using the spectral graph wavelet transform. The framework combines a nonparametric multilevel importance sampler, which retains high-energy wavelet coefficients within each scale for a given compression ratio, with a scale-aware graph neural network that reconstructs the signal from the sparse coefficients. We evaluate the proposed framework on synthetic approximately band-limited graph signals over random graphs and four PDE simulation datasets over meshes, which include Turbulent Radiative Layer, Viscoelastic Instability, Kolmogorov Flow, and Dynamic Stall. We compare against graph signal sampling methods and graph autoencoder baselines. Results demonstrate that the framework achieves high reconstruction fidelity and substantial data compression compared to existing benchmarks.

Validating Explainable Artificial Intelligence (XAI) methods in medical imaging requires ground-truth data with known locations of informative features. However, current approaches rely on expert annotations, which are prone to labeling errors, or on hand-crafted artificial perturbations superimposed onto healthy images to mimic lesions or malignant features, which lack clinical realism. We present Local Label-Informed Feature Transfer (LLIFT), a framework for generating semi-synthetic brain magnetic resonance images with realistic lesions placed in user-controlled regions, which does not require pixel-level lesion annotations during training. We implement LLIFT with two generative paradigms: LLIFT-GAN, a custom GAN that learns pathological features from binary class labels alone, and LLIFT-DM, a diffusion-based inpainting pipeline conditioned on bounding-box masks via ControlNet. Both approaches are evaluated on brain magnetic resonance imaging data derived from the Human Connectome Project. In evaluations, both achieve Fréchet Inception Distance scores, with respect to the real pathological distribution, that are comparable to the inter-class reference between healthy and pathological images in the given dataset. Furthermore, qualitative inspection confirms the realism of lesion structures. The resulting benchmark datasets provide spatially controlled ground truth data for evaluating XAI methods in medical imaging.

Table Structure Recognition (TSR) aims to extract the bounding boxes of cells and table structure (e.g., HTML) from table images. Although current approaches have made significant progress, the latest image-to-sequence methods overlook the explicit utilization of the bounding box information when predicting HTML sequences, leading to error predictions in complex scenes. In this paper, we introduce a novel framework BGTR (Bounding Box-Guided Table Recognizer). To more effectively utilize bounding box information, we first predict the bounding boxes of cells and then use this information to guide the generation of HTML sequences. While utilizing bounding box information can enhance the accuracy of HTML sequences, for natural scene tables, the data volume is too small to allow for sufficient training of bbox-guided HTML generation. In response, we adopt a progressive training method for natural scene tables and introduce SNSTab, a synthetically generated natural scene table dataset. Our experiments on five benchmark datasets demonstrate SOTA performance.

Scientific equation discovery has long been central to scientific progress, proceeding through iterative cycles of hypothesis generation, observational testing, and refinement under scientific constraints. As LLM capabilities advance and their role in AI for Science expands, it remains an open problem whether they can genuinely discover scientific laws and how this ability should be evaluated. Existing evaluations, however, often either simplify discovery through synthetic settings or reuse published targets that may already be familiar to LLMs. We therefore introduce SCILAWS-BENCH, a benchmark for scientific law discovery built from published research and real scientific data. It comprises 118 problems drawn from 381 scientific papers, covering 291 candidate laws and roughly 8M real data points across six scientific disciplines. Each problem is instantiated in two complementary settings: (1) SCILAWS-REAL asks models to propose laws from fixed real observations and evaluates held-out predictive fit and scientific validity derived from the source literature, and (2) SCILAWS-PARALLEL asks models to actively query residual-calibrated worlds and recover synthesized hidden laws derived from published forms. This two-setting task design preserves each problem's scientific context while separately evaluating fixed-record law discovery and active recovery of a newly synthesized hidden law. We find that predictive fit can diverge from scientific validity, memorization shapes whether models reproduce or move beyond published formulas, and our best-of-N study reveals a selection bottleneck. Our work provides a paper-grounded benchmark and new empirical perspectives for evaluating AI for scientific discovery. Project page: https://yiyihum.github.io/SciLaws-Bench

We introduce Potential Matching Optimal Transport (PMOT), a potential-flow framework for general $p$-cost optimal transport with $c_p(x,y)=\|x-y\|^p$. PMOT parameterizes the CNF velocity field with a scalar potential in the generalized Benamou--Brenier form for the chosen exponent $p$. It trains the potential gradient with a self-induced matching loss along straight bridges determined by the model's own endpoints, while allowing flexible terminal distribution matching. Our main result establishes zero-loss exactness: under the stated regularity, exact terminal matching, and uniqueness assumptions, any zero-loss solution satisfies the generalized Benamou--Brenier optimality system and recovers the corresponding $p$-optimal transport map and dynamics. On synthetic benchmarks, PMOT learns $p$-specific maps that agree with the corresponding $p$-matched OT references. It also remains competitive as a likelihood-based density model on high-dimensional tabular data, and an MMD-based color transformation experiment demonstrates flexible sample-based terminal matching.

We propose Dynamic Constraint Learning (DCL), a data-driven framework for constrained optimization when constraint functions are unknown and cannot be queried during optimization. At each iteration, the method learns a local surrogate from nearby data and solves a subproblem within a data-supported trust region. Compared with offline global constraint learning, the approach uses local surrogates that adapt to the data distribution during optimization and can achieve solution quality comparable to that of global models while using simpler local models and smaller optimization subproblems. We demonstrate the performance of DCL on a synthetic test problem and two case studies from the literature.

Dermatological practice routinely involves measuring and tracking lesion size, morphology and texture, as critical components of wound or skin cancer screening, monitoring and diagnosis. To accomplish this task, practitioners often image the skin surface with commonly available off-the-shelf camera sensors. This has led to an overwhelming research focus on 2D methods while these objectives naturally benefit from 3D information. In this paper, we demonstrate that dense monocular 3D reconstructions, metric scale measurements and rich surface normal texture estimates are achievable for both dermoscopic and macroscopic cases without the need for additional hardware or multiple captures. We present DermDepth, the first single-view metric scale 3D model for the dermatological domain and D-Synth, the first synthetic dermoscopic dataset with pixel-perfect 3D information. Our experiments show training DermDepth on D-Synth corrects metric scale error from over 16x to under 1.1x for real dermoscopic data, while preserving geometric quality and increasing texture richness. Fine-tuning on a small amount of real clinical samples generalizes our method across three real-world benchmarks spanning the few mm to hundred cm range, diverse skin-tones, chronic wound cases and produces measurements broadly consistent with disease size reported in medical literature. All code, data and models are available at https://github.com/hectorcarrion/dermdepth.

Distilling a fine-tuned teacher into a LoRA-adapted student is a standard recipe for parameter-efficient compression, but output-level KD does not explicitly control which rank-$r$ weight subspace the adapter occupies. We propose \textbf{SAD-LoRA} (\textbf{S}pectral \textbf{A}lignment \textbf{D}istillation), which selects this subspace from the data-weighted student-space reference update $\DWT\Sigx^{1/2}$ and maintains it during training via a differentiable principal-angle loss on $\colspan(B)$. We show that the data-weighted distillation error decomposes exactly into subspace misalignment, within-subspace coefficient mismatch, and irreducible rank residual; standard KD can affect the first term only indirectly through output gradients. On controlled synthetic problems with a flat teacher spectrum, SAD-LoRA reduces the subspace-misalignment term from $51\%$ to nearly zero and lifts final subspace alignment from $0.49$ to $1.00$. On RoBERTa-large to RoBERTa-base distillation across six GLUE tasks, SAD-LoRA improves rank efficiency: at $r{=}4$, it matches or beats the strongest included spectral baseline on five of six tasks, and at $r{=}8$ it gives the best result on SST-2 and CoLA. Ablations identify subspace alignment as the load-bearing component, while coefficient matching is auxiliary.

Foundation models are often used as fixed black-box predictors for downstream tasks with limited labeled data, but their predictions may be biased and unsafe to trust blindly. We study this setting through black-box assisted nonparametric regression: a learner observes labeled samples and can query a fixed predictor $f_0$, while the target $f^*$ is close to $f_0$ in $L_2(P_X)$ up to an unknown radius $δ$. We give a finite-sample minimax characterization showing a phase transition at $δ_c(n) \asymp n^{-β/(2β+d)}$, with leading risk $\min\{δ^2, n^{-2β/(2β+d)}\}$. We then analyze a Safe Residual Estimator: it learns a correction around $f_0$, initializes the residual head at zero so the initial predictor equals $f_0$, and uses holdout selection to revert to $f_0$ when the learned correction is not supported by validation data. Here, "safe" means avoiding negative transfer, i.e., performing worse than the black-box predictor alone. The estimator matches the leading minimax term up to an additive validation-selection cost. Synthetic regression experiments verify the predicted phase transition, while CIFAR-100 with CLIP and AG News with Qwen3-8B provide practice-facing evidence that the same residual-correction tradeoff is useful beyond the formal squared-loss regression setting.

The rapid advancement of generative models has blurred the boundary between synthetic and real imagery, creating an urgent need for reliable deepfake detection. Yet most existing approaches rely on massive real--fake datasets, which are increasingly difficult to maintain as new generators continue to emerge. In this work, we investigate how much information about image authenticity is already encoded in modern multimodal vision representations. We find that frozen multimodal encoders naturally separate real and synthetic images in their embedding space, enabling a simple linear classifier to achieve strong performance without task-specific fine-tuning. Motivated by this observation, we develop a representation-aware data curation strategy that selects a compact set of representative generators for training. The resulting training set contains only 10K images, compared to 288K in AIGIBench and 4M in OpenFake, while improving robustness to unseen generators and distribution shifts. We additionally introduce RealWorldBench, a benchmark consisting of modern camera photographs, contemporary stock images, and outputs from recent commercial generators. Experiments across multiple benchmarks show that combining frozen multimodal representations with carefully curated training data provides a simple and effective approach to AI-generated image detection.

Aerial navigation on Mars requires vision-based pipelines that are robust to the diverse illumination conditions and terrain morphology of the Martian surface. A key bottleneck for training and evaluating such methods is the scarcity of large-scale, annotated aerial datasets. We present MARTIAN, an open-source Blender-based rendering framework that leverages real HiRISE orbital map products to synthesize realistic aerial views of the Martian terrain under controllable lighting conditions and at varying altitudes. MARTIAN generates observations with accurate pose annotations, directly addressing the scarcity of training data for vision-based navigation on Mars. The framework has been validated through its deployment in concurrent work on map-based localization systems for Ingenuity and future Mars rotorcraft, where synthetically trained deep image matchers were successfully evaluated on real Mars imagery. MARTIAN is publicly available at: https://github.com/nasa-jpl/martian.

Estimating how much an intervention helps a given individual the conditional average treatment effect (CATE) is increasingly central to decision-making in medicine, economics, and policy, where an estimate is most useful when accompanied by a calibrated uncertainty interval. We study the few-placebo regime, in which one treatment arm is much smaller than the other, as arises in unequal-allocation trials and small-holdout $A/B$ tests. The standard estimator in this setting is the X-Learner, and a natural way to obtain credible intervals is to make its second stage Bayesian. We show that these intervals under-cover: they contain the true effect less often than their nominal level. We trace this to a structural cause the X-Learner's regression target inherits the bias of a nuisance model fitted to the small arm, so the posterior is centered away from the true effect and we find that the standard remedy, regressing an orthogonal doubly-robust score, is also unreliable here, since the regime's limited overlap leaves the estimator either highly variable or, once stabilized, biased once more. Both consequences reflect a pattern that extends beyond causal inference: a separately estimated variance is attached to a point estimate of a hard-to-learn quantity, and the point estimate's bias is not captured by that variance. We propose GP-CATE, which models each arm's outcome surface with a Gaussian process, so the scarce arm's uncertainty enters the posterior directly rather than as an unmodelled bias. Across synthetic and semi-synthetic benchmarks, GP-CATE attains calibrated coverage where the estimators we compare against including Causal Forest and BART do not, at the cost of intervals that are appropriately wide when the data are uninformative.

We introduce CausaLab, a scalable environment for evaluating interactive causal discovery by LLM agents. Unlike prior evaluations, CausaLab evaluates both whether an agent can solve a problem using causal evidence and whether its answer is grounded in a faithful recovered causal mechanism. Each episode places an agent in a synthetic laboratory: it receives prior measurement records, intervenes on a manipulator crystal, and predicts the resonance frequency of a held-out reactor crystal governed by the same mechanism. The hidden data-generating process is a randomly sampled structural causal model (SCM), so success requires recovering both a causal graph and structural equations rather than recalling prior knowledge. Experiments show a persistent gap between prediction and mechanism recovery: in the purely observational 6-node setting, GPT-5.2-high reaches 92% task accuracy but only 0.471 all-edge $F_1$. Mixed observation-intervention strategies improve structural fidelity, while pure intervention remains difficult even for strong agents. We identify premature stopping as a major weakness and show that consistency verification mitigates it. CausaLab therefore separates predictive success from causal understanding and exposes current LLM agents' limits as experimental causal reasoners.

Inductive Logic Programming (ILP) aims to learn interpretable first-order rules from data, but existing symbolic and neuro-symbolic approaches struggle to scale to noisy and probabilistic settings. Classical ILP relies on discrete combinatorial rule search and is brittle under uncertainty, while differentiable ILP methods typically depend on predefined rule templates or inaccurate fuzzy operators that suffer from vanishing gradients or poor approximation of logical structure when reasoning over probabilistic predicate valuations. This paper proposes an Attention-based Neuro-symbolic Differentiable Rule Extractor (ANDRE), a novel ILP framework that learns first-order logic programs by optimizing over a continuous rule space with attention-based logical operators. ANDRE replaces both rule templates and logical operators with fully differentiable, attention-driven conjunction and disjunction operators that approximate logical min-max semantics, enabling accurate, stable, and interpretable reasoning over probabilistic data. By softly selecting, negating, or excluding predicates within each rule, ANDRE supports flexible rule induction while preserving symbolic structure. Extensive experiments on classical ILP benchmarks, large-scale knowledge bases, and synthetic datasets with probabilistic predicates and noisy supervision demonstrate that ANDRE achieves competitive or superior predictive performance while reliably recovering correct symbolic rules under uncertainty. In particular, ANDRE remains robust to moderate label noise, substantially outperforming existing differentiable ILP methods in both rule extraction quality and stability.

RAG-based question-answering (QA) in specialist domains faces a cold-start problem: lack of evaluative benchmarks and absence of labeled data for post-training. We present DoRA (Domain-oriented RAG Assessment), a novel benchmark construction and evaluation framework using only a small set of specialist domain documents. DoRA systematically generates synthetic QA training and evaluation datasets with auditable evidence across five domain-specific intents. To mitigate same-pipeline circularity, DoRA's training and test splits use different LLM families (Claude Sonnet for training; GPT-4o for test) drawn from disjoint seed-document corpora. Instantiated on 40 defense-related documents (written in English), DoRA yields ~6.6K curated instances. Compared against 8 LLM baselines over a benchmark of 1,259 samples, a LoRA-adapted Llama3.1-8B trained on the synthetic training set consistently improves performance over 6 coverage and faithfulness metrics, especially reducing hallucination by more than half under the default GTE retrieval setting, with gains persisting across alternative retrievers and prompting-based baselines. Defense-domain expertise is incorporated in three stages of our evaluation: (a) determining the quality of the synthetic QA generated by DoRA, (b) ascertaining the reliability of LLM-as-judge scores, and (c) evaluating the generalization of the QA pipeline on completely human-written QA examples. We position DoRA as a practical framework for specialist-domain RAG under domain shift, with defense as a high-stakes case study.

Despite substantial advances, large language models (LLMs) continue to exhibit hallucinations, generating plausible yet incorrect responses. In this paper, we highlight a critical yet previously underexplored class of hallucinations driven by spurious correlations -- superficial but statistically prominent associations between features (e.g., surnames) and attributes (e.g., nationality) present in the training data. We demonstrate that these spurious correlations induce hallucinations that are confidently generated, immune to model scaling, evade current detection methods, and persist even after refusal fine-tuning. Through systematically controlled synthetic experiments and empirical evaluations on state-of-the-art open-source and proprietary LLMs (including GPT-5), we show that existing hallucination detection methods, such as confidence-based filtering and inner-state probing, fundamentally fail in the presence of spurious correlations. Our theoretical analysis further elucidates why these statistical biases intrinsically undermine confidence-based detection techniques. Our findings thus emphasize the urgent need for new approaches explicitly designed to address hallucinations caused by spurious correlations.

Vision-and-Language Navigation (VLN) is a cornerstone of embodied intelligence. However, current agents often suffer from significant performance degradation when transitioning from simulation to real-world deployment, primarily due to perceptual instability (e.g., lighting variations and motion blur) and under-specified instructions. While existing methods attempt to bridge this gap by scaling up model size and training data, we argue that the bottleneck lies in the lack of robust spatial grounding and cross-domain priors. In this paper, we propose StereoNav, a robust Vision-Language-Action framework designed to enhance real-world navigation consistency. To address the inherent gap between synthetic training and physical execution, we introduce Target-Location Priors as a persistent bridge. These priors provide stable visual guidance that remains invariant across domains, effectively grounding the agent even when instructions are vague. Furthermore, to mitigate visual disturbances like motion blur and illumination shifts, StereoNav leverages stereo vision to construct a unified representation of semantics and geometry, enabling precise action prediction through enhanced depth awareness. Extensive experiments on R2R-CE and RxR-CE demonstrate that StereoNav achieves state-of-the-art egocentric RGB performance, with SR and SPL scores of 81.1% and 68.3%, and 67.5% and 52.0%, respectively, while using significantly fewer parameters and less training data than prior scaling-based approaches. More importantly, real-world robotic deployments confirm that StereoNav substantially improves navigation reliability in complex, unstructured environments. Project page: https://yunheng-wang.github.io/stereonav-public.github.io.

Scientific user facilities generate X-ray scattering data faster than traditional workflows can process them. We address this challenge across two settings, offline dataset exploration and live on-the-fly analysis. We train a domain-specific attention-based Convolutional Variational Autoencoder (C-VAE) on 1.5 million X-ray scattering images to learn low-dimensional representations capturing structural variation across diverse experimental conditions. The learned latent space reveals well-organized clusters and smooth trajectories reflecting experimental progression. It further supports controlled synthetic scattering image generation across diverse structural states. When deployed without retraining, the model organizes time-resolved film formation experiments at two synchrotron facilities into interpretable latent structures. Benchmarking against DINOv3 (ViT-7B), a general-purpose vision foundation model, demonstrates that domain-specific training yields more interpretable latent organization for scattering data. Both workflows are integrated within Latent Space Explorer, a component of the MLExchange platform, supporting interactive structural exploration across archived datasets and live experiments.

Aligning large language models (LLMs) to human preferences typically relies on aggregating pooled feedback into a single reward model. However, this standard approach assumes that all labelers share the same underlying preferences, ignoring the fact that real-world labelers are highly heterogeneous and usually anonymous. Consequently, relying solely on binary choice data fundamentally distorts the learned policy, making the true population-average preference unidentifiable. To overcome this critical limitation, we demonstrate that augmenting preference datasets with a simple, secondary signal -- the user's response time -- can restore the identifiability of the population's average preference. By modeling each decision as a Drift-Diffusion Model (DDM), we introduce a novel, consistent estimator of heterogeneous preferences that successfully corrects the distortions of standard choice-only labels. We prove that our estimator asymptotically converges to the true average preference even in extreme cases where each anonymous labeler contributes only a single choice. Empirically, across both synthetic and real-world datasets, our method consistently outperforms standard baselines that otherwise fail and plateau at a bias floor. Because response times are essentially free to record and require zero user tracking or identification, our results bring promises and open up new opportunities for future data-collection pipelines to improve the social benefit without requiring user-level identifiers or repeated elicitations.

Normalising flows provide a powerful variational family for approximate inference, yet individual architectures often fail to generalise across heterogeneous posterior geometries. We revisit mixture-based flow formulations and introduce \emph{AMF\mbox{-}VI\mbox{-}sEMA}, a two-stage framework featuring a \emph{stable global weighting} mechanism based on a \emph{Simplex Exponential Moving Average} (sEMA) update. In Stage1, a heterogeneous set of experts (\textsc{RealNVP}, \textsc{MAF}, \textsc{RBIG}) are trained independently to specialise in distinct structural regimes. In Stage2, expert parameters are frozen and global mixture weights are learned through a temperature-controlled softmax of average log-likelihoods, followed by a smooth EMA update on the probability simplex. This design produces a tractable, data-agnostic gating mechanism (without per-sample gating or gradient backpropagation through weights) that adaptively reallocates capacity while avoiding component collapse. We evaluate the framework on ten posterior benchmarks: six canonical 2D synthetic families (Banana, X-Shaped, Bimodal, Multimodal, Two-moons, Rings) and four real/low-dimensional Bayesian targets (BLR, BPR, Weibull, Real-GMM2), with stronger baselines (\textsc{NICE}, \textsc{ResFlow}, and EM-Mixing). Comprehensive evaluation covers NLL, KL divergence, Wasserstein-2 distance, and MMD, together with diagnostics of mixture dynamics, hyperparameter sensitivity, and cross-seed robustness. Empirically, \emph{AMF\mbox{-}VI\mbox{-}sEMA} achieves consistent NLL improvements over its predecessor \emph{AMF\mbox{-}VI} and avoids the catastrophic transport failures of single-flow baselines, while maintaining stable weight trajectories ($N_{\mathrm{eff}}{>}1.4$ on all datasets) with minimal computational overhead.

Foundation models are routinely released to the public, yet the data recipes used to train them -- such as domain mixture weights that determine how different sources are sampled -- are rarely disclosed. This creates an access asymmetry: researchers study the resulting models but lack visibility into the training distribution that produces them. Prior works for inferring training data, such as membership inference, detect at the level of individual samples and thus cannot characterize the global composition of the training corpus. We introduce WARP, a framework that recovers a fine-tuned model's training mixtures directly from its released weights. WARP interpolates between the base and fine-tuned models using model merging, generating pseudo-checkpoints that approximate the missing training trajectory and expose a geometric footprint of the training data in the weight space. From these simulated footprints, WARP extracts geometric features and maps them to domain proportions using either a parameter-free softmax readout or an MLP projector trained on synthetic mixtures. In controlled experiments with BERT and GPT-2, WARP recovers domain mixtures with an average MAE as low as 0.046 and 0.104 respectively, outperforming membership inference and a variant with access to the true training trajectory.