AI agents promise to serve as general-purpose personal assistants for their users, which requires them to have access to private user data (e.g., personal and financial information). This poses a serious risk to security and privacy. Adversaries may attack the AI model (e.g., via prompt injection) to exfiltrate user data. Furthermore, sharing private data with an AI agent requires users to trust a potentially unscrupulous or compromised AI model provider with their private data. This paper presents GAAP (Guaranteed Accounting for Agent Privacy), an execution environment for AI agents that guarantees confidentiality for private user data. Through dynamic and directed user prompts, GAAP collects permission specifications from users describing how their private data may be shared, and GAAP enforces that the agent's disclosures of private user data, including disclosures to the AI model and its provider, comply with these specifications. Crucially, GAAP provides this guarantee deterministically, without trusting the agent with private user data, and without requiring any AI model or the user prompt to be free of attacks. GAAP enforces the user's permission specification by tracking how the AI agent accesses and uses private user data. It augments Information Flow Control with novel persistent data stores and annotations that enable it to track the flow of private information both across execution steps within a single task, and also over multiple tasks separated in time. Our evaluation confirms that GAAP blocks all data disclosure attacks, including those that make other state-of-the-art systems disclose private user data to untrusted parties, without a significant impact on agent utility.

Modern world models are becoming too complex to admit explicit dynamical descriptions. We study safety-critical contextual control, where a Planner must optimize a task objective using only feasibility samples from a black-box Simulator, conditioned on a context signal $ξ_t$. We develop a sample-based Penalized Predictive Control (PPC) framework grounded in online Riemannian optimization, in which the Simulator compresses the feasibility manifold into a score-based density $\hat{p}(u \mid ξ_t)$ that endows the action space with a Riemannian geometry guiding the Planner's gradient descent. The barrier curvature $κ(ξ_t)$, the minimum curvature of the conditional log-density $-\ln\hat{p}(\cdot\midξ_t)$, governs both convergence rate and safety margin, replacing the Lipschitz constant of the unknown dynamics. Our main result is a contextual safety bound showing that the distance from the true feasibility manifold is controlled by the score estimation error and a ratio that depends on $κ(ξ_t)$, both of which improve with richer context. Simulations on a dynamic navigation task confirm that contextual PPC substantially outperforms marginal and frozen density models, with the advantage growing after environment shifts.

Reliable biomedical and clinical retrieval requires more than strong ranking performance: it requires a practical way to find systematic model failures and curate the training evidence needed to correct them. Late-interaction models such as ColBERT provide a first solution thanks to the interpretable token-level interaction scores they expose between document and query tokens. Yet this interpretability is shallow: it explains a particular document--query pairwise score, but does not reveal whether the model has learned a clinical concept in a stable, reusable, and context-sensitive way across diverse expressions. As a result, these scores provide limited support for diagnosing misunderstandings, identifying irreasonably distant biomedical concepts, or deciding what additional data or feedback is needed to address this. In this short position paper, we propose Diagnosable ColBERT, a framework that aligns ColBERT token embeddings to a reference latent space grounded in clinical knowledge and expert-provided conceptual similarity constraints. This alignment turns document encodings into inspectable evidence of what the model appears to understand, enabling more direct error diagnosis and more principled data curation without relying on large batteries of diagnostic queries.

Teams of LLM agents increasingly collaborate on tasks spanning days or weeks: multi-day data-generation sprints where generator, reviewer, and auditor agents coordinate in real time on overlapping batches; specialists carrying findings forward across session restarts; product decisions compounding over many review rounds. This requires agents to share, evaluate, and combine each other's cognitive state in real time across sessions. We call this cross-session agent-to-agent cognitive collaboration, distinct from parallel agent execution. To enable it, three problems must be solved together. (P1) Each agent decides field by field what to accept from peers, not accept or reject whole messages. (P2) Every claim is traceable to source, so returning claims are recognised as echoes of the receiver's own prior thinking. (P3) Memory that survives session restarts is relevant because of how it was stored, not how it is retrieved. These are protocol-level properties at the semantic layer of agent communication, distinct from tool-access and task-delegation protocols at lower layers. We call this missing protocol layer "semantic infrastructure," and the Mesh Memory Protocol (MMP) specifies it. Four composable primitives work together: CAT7, a fixed seven-field schema for every Cognitive Memory Block (CMB); SVAF, which evaluates each field against the receiver's role-indexed anchors and realises P1; inter-agent lineage, carried as parents and ancestors of content-hash keys and realising P2; and remix, which stores only the receiver's own role-evaluated understanding of each accepted CMB, never the raw peer signal, realising P3. MMP is specified, shipped, and running in production across three reference deployments, where each session runs an autonomous agent as a mesh peer with its own identity and memory, collaborating with other agents across the network for collective intelligence.

Cross-site scripting (XSS) remains a persistent web security vulnerability, especially because obfuscation can change the surface form of a malicious payload while preserving its behavior. These transformations make it difficult for traditional and machine learning-based detection systems to reliably identify attacks. Existing approaches for generating obfuscated payloads often emphasize syntactic diversity, but they do not always ensure that the generated samples remain behaviorally valid. This paper presents a structured pipeline for generating and evaluating obfuscated XSS payloads using large language models (LLMs). The pipeline combines deterministic transformation techniques with LLM-based generation and uses a browser- based runtime evaluation procedure to compare payload behavior in a controlled execution environment. This allows generated samples to be assessed through observable runtime behavior rather than syntactic similarity alone. In the evaluation, an untuned baseline language model achieves a runtime behavior match rate of 0.15, while fine-tuning on behavior-preserving source-target obfuscation pairs improves the match rate to 0.22. Although this represents a measurable improvement, the results show that current LLMs still struggle to generate obfuscations that preserve observed runtime behavior. A downstream classifier evaluation further shows that adding generated payloads does not improve detection performance in this setting, although behavior- filtered generated samples can be incorporated without materially degrading performance. Overall, the study demonstrates both the promise and the limits of applying generative models to adversarial security data generation and emphasizes the importance of runtime behavior checks in improving the quality of generated data for downstream detection systems.

Automatic keyword extraction from academic papers is a key area of interest in natural language processing and information retrieval. Although previous research has mainly focused on utilizing abstract and references for keyword extraction, this paper focuses on the highlights section - a summary describing the key findings and contributions, offering readers a quick overview of the research. Our observations indicate that highlights contain valuable keyword information that can effectively complement the abstract. To investigate the impact of incorporating highlights into unsupervised keyword extraction, we evaluate three input scenarios: using only the abstract, the highlights, and a combination of both. Experiments conducted with four unsupervised models on Computer Science (CS), Library and Information Science (LIS) datasets reveal that integrating the abstract with highlights significantly improves extraction performance. Furthermore, we examine the differences in keyword coverage and content between abstract and highlights, exploring how these variations influence extraction outcomes. The data and code are available at https://github.com/xiangyi-njust/Highlight-KPE.

Fairness audits of institutional risk models are critical for understanding how deployed machine learning pipelines allocate resources. Drawing on multi-year collaboration with Centennial College, where our prior ethnographic work introduced the ASP-HEI Cycle, we present a replica-based audit of a deployed Early Warning System (EWS), replicating its model using institutional training data and design specifications. We evaluate disparities by gender, age, and residency status across the full pipeline (training data, model predictions, and post-processing) using standard fairness metrics. Our audit reveals systematic misallocation: younger, male, and international students are disproportionately flagged for support, even when many ultimately succeed, while older and female students with comparable dropout risk are under-identified. Post-processing amplifies these disparities by collapsing heterogeneous probabilities into percentile-based risk tiers. This work provides a replicable methodology for auditing institutional ML systems and shows how disparities emerge and compound across stages, highlighting the importance of evaluating construct validity alongside statistical fairness. It contributes one empirical thread to a broader program investigating algorithms, student data, and power in higher education.

Generative AI systems are known to amplify biases present in their training data. While several inference-time mitigation strategies have been proposed, they remain largely empirical and lack formal guarantees. In this paper we introduce CTLF, a branching-time logic designed to reason about bias in series of generative AI outputs. CTLF adopts a counting worlds semantics where each world represents a possible output at a given step in the generation process and introduces modal operators that allow us to verify whether the current output series respects an intended probability distribution over a protected attribute, to predict the likelihood of remaining within acceptable bounds as new outputs are generated, and to determine how many outputs are needed to remove in order to restore fairness. We illustrate the framework on a toy example of biased image generation, showing how CTLF formulas can express concrete fairness properties at different points in the output series.

Sequential Recommendation (SR) aims to predict the next interaction of a user based on their behavior sequence, where complementary relations often provide essential signals for predicting the next item. However, mainstream models relying on sparse co-purchase statistics often mistake spurious correlations (e.g., due to popularity bias) for true complementary relations. Identifying true complementary relations requires capturing the fine-grained item semantics (e.g., specifications) that simple cooccurrence statistics would be unable to model. While recent semantics-based methods utilize discrete semantic codes to represent items, they typically aggregate semantic codes into coarse item representations. This aggregation process blurs specific semantic details required to identify complementarity. To address these critical limitations and effectively leverage semantics for capturing reliable complementary relations, we propose a Complementary-Aware Semantic Transition (CAST) framework that introduces a new modeling paradigm built upon semantic-level transitions. Specifically, a semantic-level transition module is designed to model dynamic transitions directly in the discrete semantic code space, effectively capturing fine-grained semantic dependencies often lost in aggregated item representations. Then, a complementary prior injection module is designed to incorporate LLM-verified complementary priors into the attention mechanism, thereby prioritizing complementary patterns over co-occurrence statistics. Experiments on multiple e-commerce datasets demonstrate that CAST consistently outperforms the state-of-the-art approaches, achieving up to 17.6% Recall and 16.0% NDCG gains with 65x training acceleration. This validates its effectiveness and efficiency in uncovering latent item complementarity beyond statistics. The code will be released upon acceptance.

Metal-organic frameworks (MOFs) are a major target of machine-learning-based property prediction, yet most models assume that a single framework representation maps to a single property value. This assumption becomes problematic for experimental MOFs, where samples reported as the same framework can exhibit different properties because of differences in crystallinity, phase purity, defects, and other sample-dependent factors. Here we introduce Experimental X-ray Diffraction Integrated Transformer (EXIT), a multimodal transformer for sample-aware prediction of MOF properties that combines MOFid with X-ray diffraction (XRD). In EXIT, MOFid encodes MOF identity, whereas XRD provides complementary information about the experimentally realized sample state. EXIT is pre-trained on one million hypothetical MOFs with simulated XRD to learn transferable representations, leading to improved downstream performance relative to existing approaches. EXIT is fine-tuned on literature-derived experimental datasets for surface area and pore volume prediction. Incorporating experimental XRD improves predictive performance relative to models without experimental XRD, and attention analysis and sample-level case studies further show that EXIT assigns different predictions to samples sharing the same MOF identity when their XRD patterns differ. These results establish a practical step from framework-aware to sample-aware MOF property prediction and highlight the value of incorporating experimental characterization into porous materials informatics.

Memristive devices present a promising foundation for next-generation information processing by combining memory and computation within a single physical substrate. This unique characteristic enables efficient, fast, and adaptive computing, particularly well suited for deep learning applications. Among recent developments, the memristive-friendly echo state network (MF-ESN) has emerged as a promising approach that combines memristive-inspired dynamics with the training simplicity of reservoir computing, where only the readout layer is learned. Building on this framework, we propose memristive-friendly parallelized reservoirs (MARS), a simplified yet more effective architecture that enables efficient scalable parallel computation and deeper model composition through novel subtractive skip connections. This design yields two key advantages: substantial training speedups of up to 21x over the inherently lightweight echo state network baseline and significantly improved predictive performance. Moreover, MARS demonstrates what is possible with parallel memristive-friendly reservoir computing: on several long sequence benchmarks our compact gradient-free models substantially outperform strong gradient-based sequence models such as LRU, S5, and Mamba, while reducing full training time from minutes or hours down seconds or even only a few hundred milliseconds. Our work positions parallel memristive-friendly computing as a promising route towards scalable neuromorphic learning systems that combine high predictive capability with radically improved computational efficiency, while providing a clear pathway to energy-efficient, low-latency implementations on emerging memristive and in-memory hardware.

This study aims to develop and improve machine learning-based post-processing models for precipitation, temperature, and wind speed predictions using the Mesoscale Model (MSM) dataset provided by the Japan Meteorological Agency (JMA) for 18 locations across Japan, including plains, mountainous regions, and islands. By incorporating meteorological variables from grid points surrounding the target locations as input features and applying feature selection based on correlation analysis, we found that, in our experimental setting, the LightGBM-based models achieved lower RMSE than the specific neural-network baselines tested in this study, including a reproduced CNN baseline, and also generally achieved lower RMSE than both the raw MSM forecasts and the JMA post-processing product, MSM Guidance (MSMG), across many locations and forecast lead times. Because precipitation has a highly skewed distribution with many zero cases, we additionally examined Tweedie-based loss functions and event-weighted training strategies for precipitation forecasting. These improved event-oriented performance relative to the original LightGBM model, especially at higher rainfall thresholds, although the gains were site dependent and overall performance remained slightly below MSMG.

Bidirectional transformers are the foundation of many sequence modeling tasks across natural, biological, and chemical language domains, but they are permutation-invariant without explicit positional embeddings. In contrast, unidirectional attention inherently encodes positional information through its triangular mask, enabling models to operate without positional embeddings altogether. Here, we introduce Dual Triangle Attention, a novel bidirectional attention mechanism that separates the query-key subspace of each attention head into two complementary triangular masks: one that attends to past-and-self positions and one that attends to future-and-self positions. This design provides bidirectional context while maintaining the causal mask's implicit positional inductive bias in both directions. Using PyTorch's flex_attention, Dual Triangle Attention is implemented as a single compiled kernel call with no additional parameters beyond standard multi-head attention. We evaluated Dual Triangle Attention across three settings: (1) a synthetic argmax position probe, (2) masked language modeling (MLM) on natural language, and (3) MLM on protein sequences. In the argmax task, both Dual Triangle Attention and causal attention learn positional information without explicit positional embeddings, whereas standard bidirectional attention cannot. In the MLM experiments, Dual Triangle Attention with Rotary Positional Embeddings (RoPE) achieved the best context extension performance and strong performance across the board. These findings suggest that Dual Triangle Attention is a viable attention mechanism for bidirectional transformers, with or without positional embeddings.

Test-time scaling has become a powerful way to improve large language models. However, existing methods are best suited to short, bounded outputs that can be directly compared, ranked or refined. Long-horizon coding agents violate this premise: each attempt produces an extended trajectory of actions, observations, errors, and partial progress taken by the agent. In this setting, the main challenge is no longer generating more attempts, but representing prior experience in a form that can be effectively selected from and reused. We propose a test-time scaling framework for agentic coding based on compact representations of rollout trajectories. Our framework converts each rollout into a structured summary that preserves its salient hypotheses, progress, and failure modes while discarding low-signal trace details. This representation enables two complementary forms of inference-time scaling. For parallel scaling, we introduce Recursive Tournament Voting (RTV), which recursively narrows a population of rollout summaries through small-group comparisons. For sequential scaling, we adapt Parallel-Distill-Refine (PDR) to the agentic setting by conditioning new rollouts on summaries distilled from prior attempts. Our method consistently improves the performance of frontier coding agents across SWE-Bench Verified and Terminal-Bench v2.0. For example, by using our method Claude-4.5-Opus improves from 70.9% to 77.6% on SWE-Bench Verified (mini-SWE-agent) and 46.9% to 59.1% on Terminal-Bench v2.0 (Terminus 1). Our results suggest that test-time scaling for long-horizon agents is fundamentally a problem of representation, selection, and reuse.

We present improved lower bounds for nine classical Ramsey numbers: $\mathbf{R}(3, 13)$ is increased from $60$ to $61$, $\mathbf{R}(3, 18)$ from $99$ to $100$, $\mathbf{R}(4, 13)$ from $138$ to $139$, $\mathbf{R}(4, 14)$ from $147$ to $148$, $\mathbf{R}(4, 15)$ from $158$ to $159$, $\mathbf{R}(4, 16)$ from $170$ to $174$, $\mathbf{R}(4, 18)$ from $205$ to $209$, $\mathbf{R}(4, 19)$ from $213$ to $219$, and $\mathbf{R}(4, 20)$ from $234$ to $237$. These results were achieved using AlphaEvolve, an LLM-based code mutation agent. Beyond these new results, we successfully recovered lower bounds for all Ramsey numbers known to be exact, and matched the best known lower bounds across many other cases. These include bounds for which previous work does not detail the algorithms used. Virtually all known Ramsey lower bounds are derived computationally, with bespoke search algorithms each delivering a handful of results. AlphaEvolve is a single meta-algorithm yielding search algorithms for all of our results.

Deploying expressive learning models directly on programmable dataplanes promises line-rate, low-latency traffic analysis but remains hindered by strict hardware constraints and the need for predictable, auditable behavior. Chimera introduces a principled framework that maps attention-oriented neural computations and symbolic constraints onto dataplane primitives, enabling trustworthy inference within the match-action pipeline. Chimera combines a kernelized, linearized attention approximation with a two-layer key-selection hierarchy and a cascade fusion mechanism that enforces hard symbolic guarantees while preserving neural expressivity. The design includes a hardware-aware mapping protocol and a two-timescale update scheme that together permit stable, line-rate operation under realistic dataplane budgets. The paper presents the Chimera architecture, a hardware mapping strategy, and empirical evidence showing that neuro-symbolic attention primitives can achieve high-fidelity inference within the resource envelope of commodity programmable switches.

While proper orthogonal decomposition (POD)-based surrogates are widely explored for hydrodynamic applications, the use of Koopman autoencoders for real-world coastal-ocean modelling remains relatively limited. This paper introduces a flexible Koopman autoencoder formulation that incorporates meteorological forcings and boundary conditions, and systematically compares its performance against POD-based surrogates. The Koopman autoencoder employs a learned linear temporal operator in latent space, enabling eigenvalue regularization to promote temporal stability. This strategy is evaluated alongside temporal unrolling techniques for achieving stable and accurate long-term predictions. The models are assessed on three test cases spanning distinct dynamical regimes, with prediction horizons up to one year at 30-minute temporal resolution. Across all cases, the reduced order surrogates with temporal unrolling achieve high accuracy with relative root-mean-squared-errors of 0.0068-0.14 and $R^2$-values of 0.61-0.995, where prediction errors are largest for current velocities, and smallest for water surface elevations. In two of the three cases, the Koopman Autoencoder have higher accuracy than the POD-based surrogates. Comparing to in-situ observations, the surrogate yields -0.64% to 12% increase in water surface elevation prediction error when compared to prediction errors of the physics-based model. These error levels, corresponding to a few centimeters, are acceptable for many practical applications, while inference speed-ups of 300-1400x enables workflows such as ensemble forecasting and long climate simulations for coastal-ocean modelling.

Automated vehicles lack natural communication channels with other road users, making external Human-Machine Interfaces (eHMIs) essential for conveying intent and maintaining trust in shared environments. However, most eHMI studies rely on developer-crafted message-action pairs, which are difficult to adapt to diverse and dynamic traffic contexts. A promising alternative is to use Large Language Models (LLMs) as action designers that generate context-conditioned eHMI actions, yet such designers lack perceptual verification and typically depend on fixed prompts or costly human-annotated feedback for improvement. We present See2Refine, a human-free, closed-loop framework that uses vision-language model (VLM) perceptual evaluation as automated visual feedback to improve an LLM-based eHMI action designer. Given a driving context and a candidate eHMI action, the VLM evaluates the perceived appropriateness of the action, and this feedback is used to iteratively revise the designer's outputs, enabling systematic refinement without human supervision. We evaluate our framework across three eHMI modalities (lightbar, eyes, and arm) and multiple LLM model sizes. Across settings, our framework consistently outperforms prompt-only LLM designers and manually specified baselines in both VLM-based metrics and human-subject evaluations. Results further indicate that the improvements generalize across modalities and that VLM evaluations are well aligned with human preferences, supporting the robustness and effectiveness of See2Refine for scalable action design.

Inspired by the success of performing multiple local optimization steps between communication rounds in federated learning, incorporating such local updates into distributed optimization has recently attracted growing interest. However, unlike federated learning, where local updates can accelerate training by reducing gradient estimation error under minibatch settings, it remains unclear whether similar benefits persist when exact gradients are available. Moreover, existing theoretical results typically require reducing the step size when multiple local updates are employed, which can entirely offset any potential benefit of these additional local updates. In this paper, we focus on the classic DIGing algorithm and leverage the tight performance bounds provided by Performance Estimation Problems (PEP) to show that incorporating local updates can indeed accelerate distributed optimization. To the best of our knowledge, this is the first rigorous demonstration of such acceleration for a broad class of objective functions. Our analysis further reveals that, under an appropriate step size, performing only two local updates is sufficient to achieve the maximal possible improvement, and that additional local updates provide no further gains. Because more updates increase computational cost, these findings offer practical guidance for efficient implementation. We also show that these speed gains depend critically on the network structure, with sparser or less connected graphs, characterized by the spectral properties of the mixing matrix, yielding smaller improvements. Extensive experiments on both synthetic and real-world datasets corroborate the theoretical findings.

Large Language Models (LLMs) have been emerging as prominent AI models for solving many natural language tasks due to their high performance (e.g., accuracy) and capabilities in generating high-quality responses to the given inputs. However, their large computational cost, huge memory footprints, and high processing power/energy make it challenging for their embedded deployments. Amid several tinyLLMs, recent works have proposed spike-driven language models (SLMs) for significantly reducing the processing power/energy of LLMs. However, their memory footprints still remain too large for low-cost and resource-constrained embedded devices. Manual quantization approach may effectively compress SLM memory footprints, but it requires a huge design time and compute power to find the quantization setting for each network, hence making this approach not-scalable for handling different networks, performance requirements, and memory budgets. To bridge this gap, we propose QSLM, a novel framework that performs automated quantization for compressing pre-trained SLMs, while meeting the performance and memory constraints. To achieve this, QSLM first identifies the hierarchy of the given network architecture and the sensitivity of network layers under quantization, then employs a tiered quantization strategy (e.g., global-, block-, and module-level quantization) while leveraging a multi-objective performance-and-memory trade-off function to select the final quantization setting. Experimental results indicate that our QSLM reduces memory footprint by up to 86.5%, reduces power consumption by up to 20%, maintains high performance across different tasks (i.e., by up to 84.4% accuracy of sentiment classification on the SST-2 dataset and perplexity score of 23.2 for text generation on the WikiText-2 dataset) close to the original non-quantized model while meeting the performance and memory constraints.

Diffusion-based generative models have greatly impacted the speech processing field in recent years, exhibiting high speech naturalness and spawning a new research direction. Their application in real-time communication is, however, still lagging behind due to their computation-heavy nature involving multiple calls of large DNNs. Here, we present Stream$.$FM, a frame-causal flow-based generative model with an algorithmic latency of 32 milliseconds (ms) and a total latency of 48 ms, paving the way for generative speech processing in real-time communication. We propose a buffered streaming inference scheme and an optimized DNN architecture, show how learned few-step numerical solvers can boost output quality at a fixed compute budget, explore model weight compression to find favorable points along a compute/quality tradeoff, and contribute a model variant with 24 ms total latency for the speech enhancement task. Our work looks beyond theoretical latencies, showing that high-quality streaming generative speech processing can be realized on consumer GPUs available today. Stream$.$FM can solve a variety of speech processing tasks in a streaming fashion: speech enhancement, dereverberation, codec post-filtering, bandwidth extension, STFT phase retrieval, and Mel vocoding. As we verify through comprehensive evaluations and a MUSHRA listening test, Stream$.$FM establishes a state-of-the-art for generative streaming speech restoration, exhibits only a reasonable reduction in quality compared to a non-streaming variant, and outperforms our recent work (Diffusion Buffer) on generative streaming speech enhancement while operating at a lower latency.

In this paper we present a nonmonotone line search subgradient algorithm tailored to upper-$\mathcal{C}^2$ functions. This is a family of nonsmooth and nonconvex functions that satisfies a nonsmooth and local version of the descent lemma, making them suitable for line searches. We prove subsequential convergence of the proposed algorithm to a stationary point of the optimization problem. Our approach allows us to cover the setting of various subgradient algorithms, including Newton and quasi-Newton methods. In addition, we propose a specification of the general scheme, named Self-adaptive Nonmonotone Subgradient Method (SNSM), which automatically updates the parameters of the line search. Particular attention is paid to the minimum sum-of-squares clustering problem, for which we provide a concrete implementation of SNSM. We conclude with some numerical experiments where we exhibit the advantages of SNSM in comparison with some known algorithms.

Large Language Models (LLMs) excel at code-related tasks but often struggle in realistic software repositories, where project-specific APIs and cross-file dependencies are crucial. Retrieval-augmented methods mitigate this by injecting repository context at inference time. The low inference-time latency budget affects either retrieval quality or the added latency adversely impacts user experience. We address this limitation with SpecAgent, an agent that improves both latency and code-generation quality by proactively exploring repository files during indexing and constructing speculative context that anticipates future edits in each file. This indexing-time asynchrony allows thorough context computation, masking latency, and the speculative nature of the context improves code-generation quality. Additionally, we identify the problem of future context leakage in existing benchmarks, which can inflate reported performance. To address this, we construct a synthetic, leakage-free benchmark that enables a more realistic evaluation of our agent against baselines. Experiments show that SpecAgent consistently achieves absolute gains of 9-11% (48-58% relative) compared to the best-performing baselines, while significantly reducing inference latency.

Measuring dataset similarity is fundamental in machine learning, particularly for transfer learning and domain adaptation. In the context of supervised learning, most existing approaches quantify similarity of two data sets based on their input feature distributions, neglecting label information and feature-response alignment. To address this, we propose the Cross-Learning Score (CLS), which measures dataset similarity through bidirectional generalization performance of decision rules. We establish its theoretical foundation by linking CLS to cosine similarity between decision boundaries under canonical linear models, providing a geometric interpretation. A robust ensemble-based estimator is developed that is easy to implement and bypasses high-dimensional density estimation entirely. For transfer learning applications, we introduce a "transferable zones" framework that categorizes source datasets into positive, ambiguous, and negative transfer regions. To accommodate deep learning, we extend CLS to encoder-head architectures, aligning with modern representation-based pipelines. Extensive experiments on synthetic and real-world datasets validate the effectiveness of CLS for similarity measurement and transfer assessment.

Recent advances in text-to-speech (TTS) have been driven by large, multi-domain speech corpora, yet the expressive potential of audiobook data remains underexamined. We argue that human-narrated audiobooks, particularly fictional works, contain rich and diverse prosodic cues arising from the natural alternation between neutral narration and expressive character dialogue. Building from this observation, we introduce LibriQuote, a large-scale 5.3K hours of expressive speech drawn from character quotations. Each quote is supplemented with contextual pseudo-labels for speech verbs and adverbs that characterize the intended delivery of direct speech (e.g., "he whispered softly"). We found that fine-tuning a flow-matching model on LibriQuote yields substantial improvements in expressivity and intelligibility, while training from scratch enhances expressiveness of an autoregressive TTS model. Benchmarking on LibriQuote-test highlights significant variability across systems in generating expressive speech. We publicly release the dataset, code, and evaluation resources to facilitate reproducibility. Audio samples can be found at https://libriquote.github.io/.

The Apple Vision Pro is equipped with accurate eye-tracking capabilities, yet the privacy restrictions on the device prevent direct access to continuous user gaze data. This study introduces iTrace, a novel application that overcomes these limitations through click-based gaze extraction techniques, including manual methods like a pinch gesture, and automatic approaches utilizing dwell control or a gaming controller. We developed a system with a client-server architecture that captures the gaze coordinates and transforms them into dynamic heatmaps for video and spatial eye tracking. The system can generate individual and averaged heatmaps, enabling analysis of personal and collective attention patterns. To demonstrate its effectiveness and evaluate the usability and performance, a study was conducted with two groups of 10 participants, each testing different clicking methods. The 8BitDo controller achieved higher average data collection rates at 14.22 clicks/s compared to 0.45 clicks/s with dwell control, enabling significantly denser heatmap visualizations. The resulting heatmaps reveal distinct attention patterns, including concentrated focus in lecture videos and broader scanning during problem-solving tasks. By allowing dynamic attention visualization while maintaining a high gaze precision of 91 %, iTrace demonstrates strong potential for a wide range of applications in educational content engagement, environmental design evaluation, marketing analysis, and clinical cognitive assessment. Despite the current gaze data restrictions on the Apple Vision Pro, we encourage developers to use iTrace only in research settings.

Density Functional Theory (DFT) underpins much of modern computational chemistry and materials science. Yet, the reliability of DFT-derived predictions of experimentally measurable properties remains fundamentally limited by the need to approximate the unknown exchange-correlation (XC) functional. The traditional paradigm for improving accuracy has relied on increasingly elaborate hand-crafted functional forms. This approach has led to a longstanding trade-off between computational efficiency and accuracy, which remains insufficient for reliable predictive modelling of laboratory experiments. Here we introduce Skala, a deep learning-based XC functional that surpasses state-of-the-art hybrid functionals in accuracy across the main-group chemistry benchmark set GMTKN55 with an error of 2.8 kcal/mol, while retaining the lower computational cost characteristic of semi-local DFT. This demonstrated departure from the historical trade-off between accuracy and efficiency is enabled by learning non-local representations of electronic structure directly from data, bypassing the need for increasingly costly hand-engineered features. Leveraging an unprecedented volume of high-accuracy reference data from wavefunction-based methods, we establish that modern deep learning enables systematically improvable neural exchange-correlation models as training datasets expand, positioning first-principles simulations to become progressively more predictive.

The iterative search process of evolutionary algorithms (EAs) encapsulates optimization knowledge within historical populations and fitness evaluations. Effective utilization of this knowledge is crucial for facilitating knowledge transfer and online adaptation. However, current research typically addresses these goals in isolation and faces distinct limitations: evolutionary sequential transfer optimization often suffers from incomplete utilization of prior knowledge, while adaptive strategies, utilizing real-time knowledge, are limited to tailoring specific evolutionary operators. To simultaneously achieve these two capabilities, we introduce the Optimization Knowledge Adaptation Evolutionary Model (OKAEM), a unified learnable evolutionary framework capable of adaptively updating parameters based on available optimization knowledge. By parameterizing evolutionary operators via attention mechanisms, OKAEM enables learnable update rules that facilitate the utilization of optimization knowledge via two phases: pre-training to integrate extensive prior knowledge for efficient transfer, and adaptive optimization to dynamically update parameters based on real-time knowledge. Experimental results confirm that OKAEM significantly outperforms state-of-the-art sequential transfer methods across 12 transfer scenarios via pre-training, and surpasses advanced learnable EAs solely through its self-tuning mechanism in prior-free settings. Beyond demonstrating practical utility in prompt tuning for vision-language models, ablation studies validate the necessity of the learnable components, while visualization analyses reveal the model's capacity to autonomously discover interpretable evolutionary principles. The code can be accessed at https://gitee.com/Anonymity_Paper/code-of-okaem.

Bayesian optimization relies on iteratively constructing and optimizing an acquisition function. The latter turns out to be a challenging, non-convex optimization problem itself. Despite the relative importance of this step, most algorithms employ sampling- or gradient-based methods, which do not provably converge to global optima. This work investigates mixed-integer programming (MIP) as a paradigm for global acquisition function optimization. Specifically, our Piecewise-linear Kernel Mixed Integer Quadratic Programming (PK-MIQP) formulation introduces a piecewise-linear approximation for Gaussian process kernels and admits a corresponding MIQP representation for acquisition functions. The proposed method is applicable to uncertainty-based acquisition functions for any stationary or dot-product kernel. We analyze the theoretical regret bounds of the proposed approximation, and empirically demonstrate the framework on synthetic functions, constrained benchmarks, and a hyperparameter tuning task.

We demonstrate the ability of large language models (LLMs) to perform material and molecular property regression tasks, a significant deviation from the conventional LLM use case. We benchmark the Large Language Model Meta AI (LLaMA) 3 on several molecular properties in the QM9 dataset and 28 materials properties. Only composition-based input strings are used as the model input and we fine tune on only the generative loss. We broadly find that LLaMA 3, when fine-tuned using the SMILES representation of molecules, provides useful regression results which can rival standard materials property prediction models like random forest or fully connected neural networks on the QM9 dataset. Not surprisingly, LLaMA 3 errors are 5-10x higher than those of the state-of-the-art models that were trained using far more granular representation of molecules (e.g., atom types and their coordinates) for the same task. Similarly, LLaMA 3 provides comparable, although slightly worse, accuracy relative to random forest and elemental descriptors when using just compound chemical description on our set of 28 materials properties. Interestingly, LLaMA 3 provides improved predictions compared to GPT-3.5 and GPT-4o. This work highlights the versatility of LLMs, suggesting that LLM-like generative models can potentially transcend their traditional applications to tackle complex physical phenomena, thus paving the way for future research and applications in chemistry, materials science and other scientific domains.