Retrieval-Augmented Generation (RAG) enhances large language models (LLMs) by grounding them in external knowledge. However, its application in sensitive domains is limited by privacy risks. Existing private RAG methods typically rely on query-time differential privacy (DP), which requires repeated noise injection and leads to accumulated privacy loss. To address this issue, we propose DP-SynRAG, a framework that uses LLMs to generate differentially private synthetic RAG databases. Unlike prior methods, the synthetic text can be reused once created, thereby avoiding repeated noise injection and additional privacy costs. To preserve essential information for downstream RAG tasks, DP-SynRAG extends private prediction, which instructs LLMs to generate text that mimics subsampled database records in a DP manner. Experiments show that DP-SynRAG achieves superior performance to the state-of-the-art private RAG systems while maintaining a fixed privacy budget, offering a scalable solution for privacy-preserving RAG.

Large-scale Mixture of Experts (MoE) Large Language Models (LLMs) have recently become the frontier open-weight models, achieving remarkable model capability similar to proprietary ones. But their random expert selection mechanism introduces significant data movement overhead that becomes the dominant bottleneck in multi-unit LLM serving systems. To understand the patterns underlying this data movement, we conduct comprehensive data-movement-centric profiling across four state-of-the-art large-scale MoE models released in 2025 (200B-1000B) using over 24,000 requests spanning diverse workloads. We perform systematic analysis from both temporal and spatial perspectives and distill six key insights to guide the design of diverse serving systems. We verify these insights on both future wafer-scale GPU architectures and existing GPU systems. On wafer-scale GPUs, lightweight architectural modifications guided by our insights yield a 6.6$\times$ average speedup across four 200B--1000B models. On existing GPU systems, our insights drive the design of a prefill-aware expert placement algorithm that achieves up to 1.25$\times$ speedup on MoE computation. Our work presents the first comprehensive data-centric analysis of large-scale MoE models together with a concrete design study applying the learned lessons. Our profiling traces are publicly available at \href{https://huggingface.co/datasets/core12345/MoE_expert_selection_trace}{\textcolor{blue}{https://huggingface.co/datasets/core12345/MoE\_expert\_selection\_trace}}.

As data collection and simulation capabilities advance, multi-modal learning, the task of learning from multiple modalities and sources of data, is becoming an increasingly important area of research. Surrogate models that learn from data of multiple auxiliary modalities to support the modeling of a highly expensive quantity of interest have the potential to aid outer loop applications such as optimization, inverse problems, or sensitivity analyses when multi-modal data are available. We develop two multi-modal Bayesian neural network surrogate models and leverage conditionally conjugate distributions in the last layer to estimate model parameters using stochastic variational inference (SVI). We provide a method to perform this conjugate SVI estimation in the presence of partially missing observations. We demonstrate improved prediction accuracy and uncertainty quantification compared to uni-modal surrogate models for both scalar and time series data.

We present a novel deep generative semi-supervised framework for credit card fraud detection, formulated as time series classification task. As financial transaction data streams grow in scale and complexity, traditional methods often require large labeled datasets, struggle with time series of irregular sampling frequencies and varying sequence lengths. To address these challenges, we extend conditional Generative Adversarial Networks (GANs) for targeted data augmentation, integrate Bayesian inference to obtain predictive distributions and quantify uncertainty, and leverage log-signatures for robust feature encoding of transaction histories. We introduce a novel Wasserstein distance-based loss to align generated and real unlabeled samples while simultaneously maximizing classification accuracy on labeled data. Our approach is evaluated on the BankSim dataset, a widely used simulator for credit card transaction data, under varying proportions of labeled samples, demonstrating consistent improvements over benchmarks in both global statistical and domain-specific metrics. These findings highlight the effectiveness of GAN-driven semi-supervised learning with log-signatures for irregularly sampled time series and emphasize the importance of uncertainty-aware predictions.

Amortized Bayesian model comparison (BMC) enables fast probabilistic ranking of models via simulation-based training of neural surrogates. However, the accuracy of neural surrogates deteriorates when simulation models are misspecified; the very case where model comparison is most needed. We evaluate four different amortized BMC methods. We supplement traditional simulation-based training of these methods with a \emph{self-consistency} (SC) loss on unlabeled real data to improve BMC estimates under distribution shifts. Using one artificial and two real-world case studies, we compare amortized BMC estimators with and without SC against analytic or bridge sampling benchmarks. In the \emph{closed-world} case (data is generated by one of the candidate models), BMC estimators using classifiers work acceptably well even without SC training. However, these methods also benefit the least from SC training. In the \emph{open-world} scenario (all models misspecified), SC training strongly improves BMC estimators when having access to analytic likelihoods, or when surrogate likelihoods are locally accurate near the true parameter posterior, even for severely misspecified models. We conclude with practical recommendations for amortized BMC and suggestions for future research.

Token-level code completion is one of the most critical features in modern Integrated Development Environments (IDEs). It assists developers by suggesting relevant identifiers and APIs during coding. While completions are typically derived from static analysis, their usefulness depends heavily on how they are ranked, as correct predictions buried deep in the list are rarely seen by users. Most current systems rely on hand-crafted heuristics or lightweight machine learning models trained on user logs, which can be further improved to capture context information and generalize across projects and coding styles. In this work, we propose a new scoring approach to ranking static completions using language models in a lightweight and model-agnostic way. Our method organizes all valid completions into a prefix tree and performs a single greedy decoding pass to collect token-level scores across the tree. This enables a precise token-aware ranking without needing beam search, prompt engineering, or model adaptations. The approach is fast, architecture-agnostic, and compatible with already deployed models for code completion. These findings highlight a practical and effective pathway for integrating language models into already existing tools within IDEs, and ultimately providing smarter and more responsive developer assistance.

Off-policy learning enables training policies from logged interaction data. Most prior work considers the batch setting, where a policy is learned from data generated by a single behavior policy. In real systems, however, policies are updated and redeployed repeatedly, each time training on all previously collected data while generating new interactions for future updates. This sequential off-policy learning setting is common in practice but remains largely unexplored theoretically. In this work, we present and study a simple algorithm for sequential off-policy learning, combining Logarithmic Smoothing (LS) estimation with online PAC-Bayesian tools. We further show that a principled adjustment to LS improves performance and accelerates convergence under mild conditions. The algorithms introduced generalise previous work: they match state-of-the-art offline approaches in the batch case and substantially outperform them when policies are updated sequentially. Empirical evaluations highlight both the benefits of the sequential framework and the strength of the proposed algorithms.

Cubic-phase states are a sufficient resource for universal quantum computing over continuous variables. We present results from numerical experiments in which deep neural networks are trained via reinforcement learning to control a quantum optical circuit for generating cubic-phase states, with an average success rate of 96%. The only non-Gaussian resource required is photon-number-resolving measurements. We also show that the exact same resources enable the direct generation of a quartic-phase gate, with no need for a cubic gate decomposition.

We apply pre-trained Vision Transformers (ViTs), originally developed for image recognition, to the analysis of astronomical spectral data. By converting traditional one-dimensional spectra into two-dimensional image representations, we enable ViTs to capture both local and global spectral features through spatial self-attention. We fine-tune a ViT pretrained on ImageNet using millions of spectra from the SDSS and LAMOST surveys, represented as spectral plots. Our model is evaluated on key tasks including stellar object classification and redshift ($z$) estimation, where it demonstrates strong performance and scalability. We achieve classification accuracy higher than Support Vector Machines and Random Forests, and attain $R^2$ values comparable to AstroCLIP's spectrum encoder, even when generalizing across diverse object types. These results demonstrate the effectiveness of using pretrained vision models for spectroscopic data analysis. To our knowledge, this is the first application of ViTs to large-scale, which also leverages real spectroscopic data and does not rely on synthetic inputs.

Approximation of a target probability distribution using a finite set of points is a problem of fundamental importance in numerical integration. Several authors have proposed to select points by minimising a maximum mean discrepancy (MMD), but the non-convexity of this objective typically precludes global minimisation. Instead, we consider the concept of \emph{stationary points of the MMD} which, in contrast to points globally minimising the MMD, can be accurately computed. Our main contributions are two-fold and theoretical in nature. We first prove the (perhaps surprising) result that, for integrands in the associated reproducing kernel Hilbert space, the numerical integration error of stationary MMD points vanishes \emph{faster} than the MMD. Motivated by this \emph{super-convergence} property, we consider MMD gradient flows as a practical strategy for computing stationary points of the MMD. We then prove that MMD gradient flow can indeed compute stationary MMD points, based on a refined convergence analysis that establishes a novel non-asymptotic finite-particle error bound.

Properties of Fisher information matrices of 2-layer neural ReLU networks with random hidden weights are studied. For these networks, it is known that the eigenvalue distribution highly concentrates on several eigenspaces approximately. In particular, the eigenvalues for the first three eigenspaces account for 97.7% of the trace of the Fisher information matrix, independently of the number of parameters. In this paper, we identify the function spaces which correspond to those major eigenspaces. This function space consists of the spherical harmonic functions whose orders are not greater than 2. This result relates to the Mercer decomposition of the neural tangent kernels.

Quantifying differences between probability distributions is fundamental to statistics and machine learning, primarily for comparing statistical uncertainty. In contrast, epistemic uncertainty -- due to incomplete knowledge -- requires richer representations than those offered by classical probability. Imprecise probability (IP) theory offers such models, capturing ambiguity and partial belief. This has driven growing interest in imprecise probabilistic machine learning (IPML), where inference and decision-making rely on broader uncertainty models -- highlighting the need for metrics beyond classical probability. This work introduces the integral imprecise probability metric framework, a Choquet integral-based generalisation of classical integral probability metrics to the setting of capacities -- a broad class of IP models encompassing many existing ones, including lower probabilities, probability intervals, belief functions, and more. Theoretically, we establish conditions under which IIPM serves as a valid metric and metrises a form of weak convergence of capacities. Practically, IIPM not only enables comparison across different IP models but also supports the quantification of epistemic uncertainty~(EU) within a single IP model. In particular, by comparing an IP model with its conjugate, IIPM gives rise to a new class of epistemic uncertainty measures -- Maximum Mean Imprecision -- which satisfy key axiomatic properties proposed in the uncertainty quantification literature. We validate MMI through selective classification experiments, demonstrating strong empirical performance against established EU measures, and outperforming them when classical methods struggle to scale to a large number of classes. Our work advances both theory and practice in Imprecise Probabilistic Machine Learning, offering a principled framework for comparing and quantifying epistemic uncertainty under imprecision.

Our work focuses on the social reasoning capabilities of foundation models for real-world human-robot interactions. We introduce the Social Human Robot Embodied Conversation (SHREC) Dataset, a benchmark of $\sim$400 real-world human-robot interaction videos and over 10K annotations, capturing robot social errors, competencies, underlying rationales, and corrections. Unlike prior datasets focused on human-human interactions, the SHREC Dataset uniquely highlights the social challenges faced by real-world social robots such as emotion understanding, intention tracking, and conversational mechanics. Moreover, current foundation models struggle to recognize these deficits, which manifest as subtle, socially situated failures. To evaluate AI models' capacity for social reasoning, we define eight benchmark tasks targeting critical areas such as (1) detection of social errors and competencies, (2) identification of underlying social attributes, (3) comprehension of interaction flow, and (4) providing rationale and alternative correct actions. Experiments with state-of-the-art foundation models, alongside human evaluations, reveal substantial performance gaps -- underscoring the difficulty and providing directions in developing socially intelligent AI.

Binary classification from positive-only samples is a variant of PAC learning where the learner receives i.i.d. positive samples and aims to learn a classifier with low error. Previous work by Natarajan, Gereb-Graus, and Shvaytser characterized learnability and revealed a largely negative picture: almost no interesting classes, including two-dimensional halfspaces, are learnable. This poses a challenge for applications from bioinformatics to ecology, where practitioners rely on heuristics. In this work, we initiate a smoothed analysis of positive-only learning. We assume samples from a reference distribution $D$ such that the true distribution $D^*$ is smooth with respect to it. In stark contrast to the worst-case setting, we show that all VC classes become learnable in the smoothed model, requiring $O(VC/ε^2)$ positive samples for $ε$ classification error. We also give an efficient algorithm for any class admitting $\mathrm{poly}(ε)$-approximation by degree-$k$ polynomials whose range is lower-bounded by a constant with respect to $D$ in L1-norm. It runs in time $\mathrm{poly}(d^k/ε)$, qualitatively matching L1-regression. Our results also imply faster or more general algorithms for: (1) estimation with unknown-truncation, giving the first polynomial-time algorithm for estimating exponential-family parameters from samples truncated to an unknown set approximable by non-negative polynomials in L1 norm, improving on [KTZ FOCS19; LMZ FOCS24], who required strong L2-approximation; (2) truncation detection for broad classes, including non-product distributions, improving on [DLNS STOC24]'s who required product distributions; and (3) learning from a list of reference distributions, where samples come from $O(1)$ distributions, one of which witnesses smoothness of $D^*$, as arises when list-decoding algorithms learn samplers for $D^*$ from corrupted data.

The Shapley value is the prevalent solution for fair division problems in which a payout is to be divided among multiple agents. By adopting a game-theoretic view, the idea of fair division and the Shapley value can also be used in machine learning to quantify the individual contribution of features or data points to the performance of a predictive model. Despite its popularity and axiomatic justification, the Shapley value suffers from a computational complexity that scales exponentially with the number of entities involved, and hence requires approximation methods for its reliable estimation. We propose SVA$k_{\text{ADD}}$, a novel approximation method that fits a $k$-additive surrogate game. By taking advantage of $k$-additivity, we are able to elicit the exact Shapley values of the surrogate game and then use these values as estimates for the original fair division problem. The efficacy of our method is evaluated empirically and compared to competing methods.

Surrogate models are often used as computationally efficient approximations to complex simulation models, enabling tasks such as solving inverse problems, sensitivity analysis, and probabilistic forward predictions, which would otherwise be computationally infeasible. During training, surrogate parameters are fitted such that the surrogate reproduces the simulation model's outputs as closely as possible. However, the simulation model itself is merely a simplification of the real-world system, often missing relevant processes or suffering from misspecifications e.g., in inputs or boundary conditions. Hints about these might be captured in real-world measurement data, and yet, we typically ignore those hints during surrogate building. In this paper, we propose two novel probabilistic approaches to integrate simulation data and real-world measurement data during surrogate training. The first method trains separate surrogate models for each data source and combines their predictive distributions, while the second incorporates both data sources by training a single surrogate. Both hybrid modeling approaches employ a novel weighting strategy for combining heterogeneous data sources during surrogate training, which operates independently of the chosen surrogate family. We show the conceptual differences and benefits of the two approaches through both synthetic and real-world case studies. The results demonstrate the potential of these methods to improve predictive accuracy, predictive coverage, and to diagnose problems in the underlying simulation model. These insights can improve system understanding and future model development.

Spiking Neural Networks (SNNs) promise higher energy efficiency over conventional Quantized Artificial Neural Networks (QNNs) due to their event-driven, spike-based computation. However, prevailing energy evaluations often oversimplify, focusing on computational aspects while neglecting critical overheads like comprehensive data movement and memory access. Such simplifications can lead to misleading conclusions regarding the true energy benefits of SNNs. This paper presents a rigorous re-evaluation. We establish a fair baseline by mapping rate-encoded SNNs with $T$ timesteps to functionally equivalent QNNs with $\lceil \log_2(T+1) \rceil$ bits. This ensures both models have comparable representational capacities, as well has similar hardware requirement, enabling meaningful energy comparisons. We introduce a detailed analytical energy model encompassing core computation and data movement. Using this model, we systematically explore a wide parameter space, including intrinsic network characteristics ($T$, spike rate $s_r$, QNN sparsity $γ$, model size $N$, weight bit-level) and hardware characteristics (memory system and network-on-chip). Our analysis identifies specific operational regimes where SNNs genuinely offer superior energy efficiency. For example, under typical neuromorphic hardware conditions, SNNs with moderate time windows ($T \in [5,10]$) require an average spike rate ($s_r$) below 6.4\% to outperform equivalent QNNs. Furthermore, to illustrate the real-world implications of our findings, we analyze the operational lifetime of a typical smartwatch, showing that an optimized SNN can nearly double its battery life compared to a QNN. These insights guide the design of turely energy-efficient neural network solutions.

Sparsity-constrained optimization underlies many problems in signal processing, statistics, and machine learning. State-of-the-art hard-thresholding (HT) algorithms rely on an appropriately selected continuous step-size parameter to ensure convergence. In this paper, we propose a naturally convergent iterative algorithm, SCOPE (Sparsity-Constrained Optimization via sPlicing itEration). The algorithm is capable of optimizing nonlinear differentiable objective functions that are strongly convex and smooth on low-dimensional subspaces. SCOPE replaces the gradient step with a splicing operation guided directly by the objective value, thereby eliminating the need to tune any continuous hyperparameter. Theoretically, it achieves a linear convergence rate and recovers the true support set when the sparsity level is correctly specified. We also establish parallel theoretical results without relying on restricted-isometry-property-type conditions. We apply SCOPE's versatility and power to solve sparse quadratic optimization, learn sparse classifiers, and recover sparse Markov networks for binary variables. With our C++ implementation of SCOPE, numerical experiments on these tasks show that it achieves superior support recovery performance, confirming both its algorithmic efficiency and theoretical guarantees.

Network foundation models promise reusable representations for diverse traffic analysis tasks, but recent diagnostic works have revealed fundamental problems: models exploit dataset shortcuts rather than learning genuine traffic patterns, produce collapsed embedding spaces, and fail to capture the exogenous network conditions that shape real-world behavior. We translate these diagnostic insights into four concrete design principles: protocol-aware tokenization, operational context embedding, burst-flow hierarchical attention, and privacy-by-construction input design, and build netFound, a network foundation model whose architecture is motivated by this failure analysis. We pretrain netFound on a billion-token-scale corpus over 5000 GPU hours, and demonstrate that it produces high-quality representations with lower anisotropy, significantly higher alignment with domain-expert features, and an F1 of 0.95 on exogenous context discrimination where existing state-of-the-art models score below 0.62, while preserving privacy by excluding payload and IP addresses. netFound demonstrates significant improvements in frozen-encoder evaluation, showing that pretrained embeddings themselves carry useful structure, and remains the top performer across all benchmarks in end-to-end fine-tuned settings. We release full open-source code, weights for three model sizes on HuggingFace, a containerized pipeline from raw PCAPs to downstream inference, and the full 4.2 billion flows pretraining dataset to facilitate reproducibility and further research.

In this paper we develop a Multilevel Orthogonal Subspace (MOS) Karhunen-Loeve feature theory based on stochastic tensor spaces, for the construction of robust machine learning features. Training data are treated as instances of a random field within a relevant Bochner space. Our key observation is that separate machine learning classes can reside predominantly in mostly distinct subspaces. Using the Karhunen-Loeve expansion and a hierarchical expansion of the first (nominal) class, a MOS is constructed to detect anomalous signal components, treating the second class as an outlier of the first. The projection coefficients of the input data into these subspaces are then used to train a Machine Learning (ML) classifier. These coefficients become new features from which much clearer separation surfaces can arise for the underlying classes. Tests in the blood plasma dataset (Alzheimer's Disease Neuroimaging Initiative) show dramatic increases in accuracy. This contrast to popular ML methods such as Gradient Boosting, RUS Boost, Random Forest and Neural Networks. We show that with a non-invasive blood test, high-accuracy results can be obtained for predicting AD stages such as cognitive normal, mild cognitive impairment and dementia.

The accurate recovery of constituent-level optical properties from integrating sphere measurements is a central analytical challenge in pharmaceutical analysis, food science, and biomedical diagnostics. Neural network autoencoders can extract spectrally resolved absorption and scattering coefficients for each constituent without prior knowledge, but their fully connected encoders bind learned features to absolute wavelength indices, causing accuracy loss under spectrometer calibration drift or hardware exchange. This work introduces the Bin Latent Transformer (BiLT)-Autoencoder, in which the dense encoder is replaced by a cross-attention scanner: 16 learnable probe vectors query a convolutional feature map, aggregating morphological spectral information independently of absolute wavelength position. A physics-constrained linear decoder with enforced absorption/scattering separation and a three-phase curriculum augmentation strategy complete the architecture. On a liquid phantom benchmark (intralipid and two ink absorbers; 496 samples), the model achieves $R^2 = 0.979$ and $0.975$ for $μ_a(λ)$ and $μ_s'(λ)$, respectively, on held-out test spectra, maintaining $R^2 > 0.90$ for $μ_a$ and $R^2 \approx 0.99$ for $μ_s'$ across the full tested shift range of $\pm 10$ spectral bands. The model generalises to a simulated spectrometer with a broader instrument line shape (${\approx}24$nm FWHM) without retraining, retaining $R^2 \approx 0.96$ and $0.974$ for the two channels. Attention map analysis reveals a physically interpretable two-component probe strategy: sparse anchor probes at absorption-edge wavelengths combined with a diffuse, SNR-driven ensemble at the high-transmittance long-wavelength region, which recruits additional probes dynamically under noise to provide implicit spectral averaging.

Full-vehicle crash simulations are computationally expensive, limiting their use in iterative design exploration. This work investigates learned hybrid surrogate models (MeshTransolver, MeshGeoTransolver, and MeshGeoFLARE) for predicting time-resolved structural deformation fields in an industrial lateral pole-impact benchmark. We evaluate whether neural surrogates can reproduce full-field crash kinematics with sufficient accuracy, spatial regularity, and structural plausibility for engineering interpretation. The proposed architectures combine local mesh message passing, geometry-aware global attention, and sparse contact-aware correction for autoregressive crash rollout. We compare mesh-based graph neural networks, attention-based geometric models, and hybrid architectures under a common training and hyperparameter configuration. The hybrid models capture both short-range structural interactions and long-range deformation patterns, while a sparse contact-aware variant assesses the effect of dynamic proximity interactions during rollout. On a 25-sample full-vehicle test set, the best hybrid model achieves a temporal mean root-mean-square error of 3.20 mm. While geometry-aware attention baselines are quantitatively competitive, qualitative side-view inspection shows they can introduce local spatial noise and deformation irregularities that complicate structural interpretation. In contrast, hybrid mesh-attention models provide the best balance between scalar accuracy, survival-space consistency, and physically interpretable displacement fields. These results suggest that crash surrogate assessment should combine global error metrics with downstream safety-relevant quantities and qualitative field inspection. The proposed methodology enables fast full-field predictions while preserving essential structural information for industrial crash-engineering analysis.

Agent skills extend LLM agents with privileged third-party capabilities such as filesystem access, credentials, network calls, and shell execution. Existing safety work catches malicious prompts and risky runtime actions, but the skill artifact itself goes unverified. We formalize this as the behavioral integrity verification (BIV) problem: a typed set comparison between declared and actual capabilities over a shared taxonomy that bridges code, instructions, and metadata. The BIV framework instantiates this comparison by pairing deterministic code analysis with LLM-assisted capability extraction. The resulting structured evidence supports three downstream analyses: deviation taxonomy, root-cause classification, and malicious-skill detection. On 49,943 skills from the OpenClaw registry, the deviation taxonomy reveals a pervasive description-implementation gap: 80.0% of skills deviate from declared behavior, with four novel compound-threat categories surfaced. Root-cause classification finds that deviations are mostly oversight, not malice: 81.1% trace to developer oversight and 18.9% to adversarial intent, with 5.0% of skills carrying predicted multi-stage attack chains. On a 906-skill malicious-skill detection benchmark, BIV reaches an F1 of 0.946, outperforming state-of-the-art rule-based and single-pass LLM baselines. These results demonstrate behavioral integrity auditing for agent skills at scale.

Dimensionality reduction is essential in simulation-based shape design, where high-dimensional parameterizations hinder optimization, surrogate modeling, and systematic design-space exploration. Parametric Model Embedding (PME) addresses this issue by constructing reduced variables from geometric information while preserving an explicit backmapping to the original design parameters. However, PME is intrinsically linear and may become inefficient when the sampled design space is governed by nonlinear geometric variability. This paper introduces a nonlinear extension of PME, denoted NLPME. The proposed framework preserves the defining principle of PME -- geometry-driven latent variables and parameter-mediated reconstruction -- while replacing the linear reduced subspace with a nonlinear latent representation. Geometry is not reconstructed directly from the latent variables; instead, the latent representation is decoded into admissible design parameters, and the corresponding geometry is recovered through a forward parametric map. The method is assessed on a bio-inspired autonomous underwater glider with a 32-dimensional parametric shape description and a CAD-based geometry-generation process. NLPME reaches a 5\% reconstruction-error threshold with \(N=5\) latent variables, compared with \(N=8\) for linear PME, and a 1\% threshold with \(N=9\), compared with \(N=15\) for PME. Comparison with a deep autoencoder shows that most of the nonlinear compression gain can be retained while preserving an explicit backmapping to the original design variables. The results establish NLPME as a compact, admissible, and engineering-compatible nonlinear reduced representation for parametric shape design spaces.

Unsupervised segmentation of pulmonary pathologies in CT remains an open challenge due to the absence of annotated multi pathology cohorts and the failure of existing diffusion-based methods to exploit the quantitative Hounsfield Unit (HU) signal that physically distinguishes tissue classes. To address this, we propose DiffSegLung,a framework that introduces Diffusion Radiomic Distillation, in which handcrafted radiomic descriptors serve as a physics grounded teacher to shape the bottleneck of a 3D diffusion U-Net via a contrastive objective, transferring pathology discriminative structure into the learned representation without any annotations. At inference, the teacher is discarded and multitimestep bottleneck features are clustered by a Gaussian Mixture Model with HU-guided label assignment, followed by Sobel Diffusion Fusion for boundary refinement. Evaluated on 190 expert annotated axial slices drawn from four heterogeneous CT cohorts, Diff-SegLung improves segmentation across all four pathology classes over unsupervised baselines and improves generation fidelity over prior CT diffusion models.

The rise of agentic AI is reshaping software engineering in two intertwined directions: agents are increasingly applied to support software engineering tasks, and Agentic AI systems themselves are complex systems that require re-thinking currently established software engineering practices. To chart a coherent research agenda covering the two directions, we organized the A2SE seminar in Rio de Janeiro, bringing together 18 experts from academia and industry. Through structured presentations, collaborative topic clustering, and focused group discussions, participants identified six thematic areas: Governance, Software Engineering for Agents, Agents for Software Architecture, Quality and Evaluation, Sustainability, and Code, and they prioritized short-term and long-term research directions for each. This paper presents the resulting community-driven, opinionated research agenda, offering the SE community a structured foundation for coordinating efforts at this critical juncture.

The spatial and functional organization of the primate visual cortex is a fundamental problem in neuroscience. While recent computational frameworks like the Topographic Deep Artificial Neural Network (TDANN) have successfully modeled spatial organization in the ventral stream, the computational origins of the dorsal stream's distinct topographies, such as direction-selective maps in the middle temporal (MT) area, remain largely unresolved. In this work, we present a spatiotemporal TDANN to investigate whether MT topography is governed by the same universal principles. By training a 3D ResNet on naturalistic videos via a Momentum Contrast (MoCo) self-supervised paradigm alongside a biologically inspired spatial loss, we demonstrate the spontaneous emergence of brain-like direction maps and topological pinwheel structures. Crucially, we reveal that MT tuning properties, characterized by strong direction selectivity paired with a residual axial component, arise from a strict optimization trade-off between task-driven discriminative pressure and spatial regularization. The model's representations quantitatively match in vivo macaque MT physiological baselines, including direction selectivity index, circular variance, and pinwheel density. These findings unify the computational origins of the ventral and dorsal streams, establishing a general mechanism for cortical self-organization.

Recent work on LLM-driven autonomous penetration testing reports promising results, but existing systems often combine many architectural, prompting, and tool-integration choices, making it difficult to tell what is gained over a simple agent scaffold. We present cochise, a 597 LOC Python reference harness for autonomous penetration-testing experiments. Cochise connects an LLM-driven agent to a Linux execution host over SSH and supports controlled target environments reachable from that jump host. The prototype implements a separated Planner--Executor architecture in which long-term state is maintained outside the LLM context, while a ReAct-style executor issues commands over SSH and self-corrects based on command outputs. The scenario prompt can be adapted to different target environments. To demonstrate the efficacy of our minimal harness, we evaluate it against a live third-party testbed called Game of Active Directory (GOAD). Alongside the harness, we release replay and analysis tools: (i) cochise-replay for offline visualization of captured runs, (ii) cochise-analyze-alogs and cochise-analyze-graphs for cost, token, duration, and compromise analysis, and (iii) a corpus of JSON trajectory logs from GOAD runs, allowing researchers to study agent behavior without provisioning the 48--64 GB RAM / 190 GB storage testbed themselves. Cochise is intended not as a state-of-the-art pen-testing agent, but as reusable experimental infrastructure for comparing models, agent architectures, and penetration-testing traces.

With LLM watermarking already being deployed commercially, practical applications increasingly require multibit watermarks that encode more complex payloads, such as user IDs or timestamps, into the generated text. In this work, we propose a fundamentally new approach for multibit watermarking: introducing binomial encoding to directly encode every bit of the payload at every token position. We complement our approach with a stateful encoder that during generation dynamically redirects encoding pressure toward underencoded bits. Our evaluation against 8 baselines on up to 64-bit payloads shows that our scheme achieves superior message accuracy and robustness, with the gap to baseline methods widening in more relevant settings (i.e., large payloads and low-distortion regimes). At the same time, we challenge prior works' evaluation metrics, highlighting their lack of practical insights, and introduce per-bit confidence scoring as a practically relevant metric for evaluating multibit LLM watermarks.

We study posterior contraction rates for sparse Bayesian Kolmogorov-Arnold networks (KANs) over anisotropic Besov spaces, providing a statistical foundation of KANs from a Bayesian point of view. We show that sparse Bayesian KANs equipped with spike-and-slab-type sparsity priors attain the near-minimax posterior contraction. In particular, the contraction rate depends on the intrinsic anisotropic smoothness of the underlying function. Moreover, by placing a hyperprior on a single model-size parameter, the resulting posterior adapts to unknown anisotropic smoothness and still achieves the corresponding near-minimax rate. A distinctive feature of our results, compared with those for standard sparse MLP-based models, is that the KAN depth can be kept fixed: owing to the flexibility of learnable spline edge functions, the required approximation complexity is controlled through the network width, spline-grid range and size, and parameter sparsity. Our analysis develops theoretical tools tailored to sparse spline-edge architectures, including approximation and complexity bounds for Bayesian KANs. We then extend to compositional Besov spaces and show that the contraction rates depend on layerwise smoothness and effective dimension of the underlying compositional structure, thereby effectively avoiding the curse of dimensionality. Together, the developed tools and findings advance the theoretical understanding of Bayesian neural networks and provide rigorous statistical foundations for KANs.