Papers

Training quantum neural networks (QNNs) on quantum hardware is currently bottlenecked by the cost of gradient estimation: standard parameter-shift methods require a number of circuit evaluations that grows quadratically with the number of trainable parameters, making hardware-based optimisation impractical beyond small system sizes. In this work, we introduce a training framework that reduces this cost to logarithmic in the number of qubits, making gradient-based QNN optimisation feasible on near-term hardware at increasing scales. Our framework combines three co-designed ingredients: (i) a structured, subspace-preserving Butterfly circuit architecture with $O(n \log n)$ parameters and logarithmic depth; (ii) a layer-wise training strategy that confines on-hardware optimisation to one small, well-structured layer at a time; and (iii) a parallelised parameter-shift rule that exploits the commuting structure within each Butterfly layer to extract all gradients in a constant number of circuit executions. Together these reduce the number of distinct circuit evaluations per optimisation step from $O(n^2)$ to $O(\log n)$. We validate the framework on clinical data imputation using the MIMIC-III electronic health record dataset, a demanding benchmark sensitive to optimisation instability and model variance. Hybrid classical-quantum models are trained directly on IonQ Forte Enterprise trapped-ion hardware at 16 qubits without performance degradation relative to ideal or noisy simulation and via tensor-network simulation at 32 qubits, with 32-qubit inference executed on hardware. The resulting models match or exceed strong classical neural baselines in downstream patient survival prediction while exhibiting reduced variance across runs, demonstrating that the proposed framework enables practical, scalable QNN training under realistic hardware constraints.

Training modern machine learning models increasingly requires computation to be distributed across many accelerators. Data parallelism remains the default choice and is often paired with tensor-parallel sharding, but model parallelism becomes unavoidable once parameters, activations, or optimizer states no longer fit on a single device. This paper studies pipeline model parallelism through the lens of PipeDream (PD) (Harlap et al., 2018). Our first contribution is theoretical: we introduce Randomized PipeDream (RPD), a stale block-SGD abstraction that yields, to our knowledge, the first clean nonconvex convergence guarantee for a PD-style method. Our second contribution is a scaling diagnosis: we prove that the delay induced by steady-state PD grows as $S^2 - S/2 + O(1)$ for $S$ stages, so the stale-read contribution in the convergence theorem scales as $\Theta(\gamma^2 S^4)$, equivalently as $\Theta(S^4/K)$ in the tuned-rate form. Our third contribution is a comparison with LocalSGD, whose periodic model averaging trades weight staleness for synchronization bubbles. In our reported simulated-time experiments, the better-performing method depends on the objective: PD performs better on the quadratic objective and on a small language-modeling training-loss task, while for logistic regression LocalSGD becomes superior as the number of stages increases.

Heterogeneous graph neural networks (HGNNs) have demonstrated remarkable performance in modeling complex relational data, however their interpretability in high-stakes applications remains a critical challenge. Existing explanation methods suffer from two major limitations: on the one hand, the generated explanations fail to reflect the inherent semantic hierarchy of HGNNs, resulting in a lack of fidelity to the model's internal decision-making mechanism; on the other hand, feature explanations often rely on complex search or perturbation mechanisms, leading to excessive computational complexity and poor efficiency. To address these issues, we propose HiSE, a lightweight feature-oriented interpretable model for HGNNs. HiSE achieves semantically aware feature explanations through hierarchical semantic modeling: at the semantic level, local surrogate models based on the Least Absolute Shrinkage and Selection Operator (LASSO) are employed to learn sparse feature representations under each semantic view; at the cross-semantic level, the contributions of different semantic views are adaptively characterized via KL divergence to produce a unified explanation. Extensive experiments demonstrate that HiSE outperforms existing methods in terms of fidelity, robustness, and cross-semantic explanation capability, while its lightweight framework incurs low computational overhead, enabling efficient application to large-scale, complex real-world heterogeneous graphs.

Neural networks suffer from shortcut learning, where learned features generalize well to the training set but not to in-distribution (ID) or out-of-distribution (OOD) test sets. Existing studies are all based on a few standard benchmarks, which are shape-driven. Numerous application domains, however, are texture-driven. In this work, we present shortcut learning analysis for texture-driven domains and compare it with that of a standard benchmark. We show that texture-driven domains suffer from low-frequency shortcuts. They make the majority of their decisions based on a few low-frequency components (LFCs) with a skewed spectral behavior, despite that higher-frequency components (HFCs) have higher predictive power. Pruning LFCs from training and test sets mitigates the shortcut and provides a more balanced spectral behavior, improving the ID accuracy by up to 10% and OOD accuracy by up to 40% under algorithmic and real-world domain shifts. We show that general-purpose and domain-specific foundation models can also suffer from low-frequency shortcuts. While large models can mitigate the shortcuts, they incur a high computational cost and may result in a significantly lower accuracy than shortcut-pruned from-scratch trained small models. We show that reduced image resolutions amplify the degree of shortcuts; large frequency-transformation block sizes capture low-frequency shortcuts better than small block sizes; and, low-frequency shortcuts persist across different color spaces. Our findings provide valuable insights, which we hope will be useful for practitioners working on new, understudied domains.

Hyper-Connections (HC) replace the single Transformer residual stream with multiple streams, introducing a permutation symmetry over stream indices. We study how this symmetry is resolved in practice: whether streams specialize in a balanced way or exhibit dominant-stream usage. Using fine-grained diagnostics for HC-based language models, we trace how multi-stream representations are actually used. We find that after an early seeding stage, residual mixing often remains close to identity, limiting a core HC mechanism for exchanging information between streams. Moreover, both signal and interpretable features concentrate in a dominant stream, and the nominally multi-stream residual connection can underutilize its capacity, behaving closer to a single-stream residual pathway. Finally, we show that breaking symmetry at stream initialization reduces dominant behavior and improves performance across mHC variants. Our code is publicly available.

Post-training compression is essential for deploying large language models (LLMs) under tight resource constraints. Tensor decompositions have emerged as a promising direction, offering compact parameterizations well suited to Transformer weight structures. However, existing studies evaluate these methods in narrow settings, leaving unclear whether tensorization is effective at large-scale deployment. We systematically evaluate tensor compression across dense and MoE architectures, establishing performance trade-offs grounded in both empirical analysis and theoretical analysis. We identify a fundamental mismatch between the shared subspaces assumed by tensor decompositions and the heterogeneous representations learned by modern LLMs, thereby delineating their practical limits and clarifying their viable role in large-scale deployment. The code is available at https://github.com/brain-lab-research/TT-LLM.

Graph neural networks have achieved strong performance on graph-structured data, but their effectiveness depends heavily on the quality of the observed graph. In real applications, graph topology is often imperfect: noisy edges may connect unrelated nodes, while missing edges may prevent useful information from being propagated. Existing robust graph learning methods mainly address this problem by removing suspicious edges or by learning a new graph structure during training. However, edge removal alone cannot recover missing connections, and graph structure learning may introduce additional optimization complexity. In this paper, we propose Topology-Aware Gaussian Repair (TAGR), a simple graph repair framework for robust message passing in graph neural networks. Instead of learning a dense adjacency matrix, TAGR constructs a sparse feature-neighborhood graph using an adaptive Gaussian kernel and combines it with a topology-aware residual correction of the observed graph. The Gaussian repair component introduces auxiliary edges between feature-similar nodes, while the residual correction preserves and reweights the original topology according to local feature and structural consistency. The repaired graph can be used directly with standard graph neural networks without changing their architectures. Extensive experiments on benchmark citation networks show that TAGR improves the robustness of GNNs under both noisy-edge and missing-edge settings. The analysis further show that Gaussian feature-neighborhood repair provides the main robustness gain, while topology-aware residual correction improves stability when the observed graph is incomplete. These results suggest that effective graph robustness can be achieved through lightweight sparse graph repair rather than dense graph structure learning.

Test-time scaling is a powerful approach to obtain better reasoning in large language models, but it becomes memory-bottlenecked during long-horizon decoding, as the KV-cache grows. KV-cache quantization can help improve this, but current methods are evaluated under prefill-like settings and errors behave differently under autoregressive decoding. We show that in the latter regime, quantization errors accumulate across timesteps, driven primarily by incorrect token scales. We introduce KVarN, a calibration-free KV-cache quantizer that applies a Hadamard rotation followed by a dual-scaling variance normalization across both axes of the K and V matrices. We find that this combination fixes outlying token-scale errors and substantially reduces error accumulation over existing baselines. KVarN establishes a new state-of-theart for KV-cache quantization on generative benchmarks, including MATH500, AIME24 and HumanEval, at 2-bit precision. A vLLM implementation of the KVarN method is available at https://github.com/huawei-csl/KVarN

Autonomous vision-based perching of quadrotors on moving inclined platforms is critical for air-ground collaboration but remains challenging due to the limited field of view (FOV). In this paper, we propose PerchRL, a reinforcement learning (RL) framework for vision-based agile perching on inclined platforms under rapid and irregular motion. Specifically, we employ a two-stage learning strategy consisting of state-based pre-training followed by vision-based fine-tuning. To improve generalization across diverse platform motions, we employ randomized platform trajectories to prevent overfitting and temporal augmentation methods to capture latent motion patterns from historical observations. During vision-based fine-tuning, a hybrid learning framework consisting of visibility-aware state augmentation and active perception rewards is presented to improve robustness under intermittent visual loss. Extensive simulation and real-world experiments demonstrate the feasibility, stability, and real-time performance of PerchRL, while successful deployment across distinct quadrotor platforms further validates its adaptability. The source code will be released to benefit the community.

The number of malware (either variant or novel) is rapidly increasing, making malware detection and mitigation a complex problem. One approach to improving malware mitigation is automatic detection and malware family classification. However, traditional malware detection methods cannot classify detected malware into their respective families, hindering effective malware mitigation. Consequently, this paper proposes a method to automate malware detection and classification of the detected malware into respective malware families. The proposed method uses feature fusion after extracting relevant malware features such as API calls and fixed and variable length n-grams with a customized feature selection method. Moreover, for the predictive model, a voting based approach is proposed for algorithm fusion. For the experimental evaluation of the proposed method, both binary and multi-class classification approaches are applied to the data set provided by Microsoft. Finally, the experimental results are compared with the state of the art. The experimental results indicate the effectiveness and efficiency of the proposed approach with an AUC of 0.989, accuracy of 99.72%, and a log loss of 0.01.

The large sizes of Spiking Vision Transformers (SViTs) still hinder their embedded implementation, highlighting the need for model compression. State-of-the-art works compress SViT models through unstructured pruning, which needs specialized hardware accelerators for their specific sparsity patterns to maximize efficiency gains. Moreover, their manual approach requires a huge design time to find an appropriate pruning setting for each network, thus making this approach not scalable. To address this limitation, we propose PrimeSVT, a novel framework that performs automated memory-aware structured pruning on pre-trained SViT models, thereby maximizing their efficiency gains during inference amenable to widely-used computing architectures. To achieve this, PrimeSVT first sorts the SViT layers based on their sizes (i.e., number of parameters), identifies the targeted pruning layers based on their robustness under different pruning rates, then leverages this order for compressing the model layer-by-layer sequentially from the largest one to the smallest one (i.e., so-called prioritized compression policy), while considering the user-defined constraints (i.e., acceptable accuracy and memory saving). In each layer, PrimeSVT employs channel-wise filter pruning based on their L2-norm values to structurally remove the non-significant weights. Experimental results show that PrimeSVT saves 26.68% memory through automated single-shot pruning, while preserving accuracy within 3% (70.3% without fine-tuning and 72.9% with fine-tuning) from the original unpruned SViT model (73.3%), thus meeting the accuracy and memory constraints. These show that our PrimeSVT framework enables design automation for SViTs and their embedded implementation.

We propose a novel diffusion model, Flicker-DDPM, which incorporates flicker (1/f) noise inspired by self-organized criticality (SOC), a widely observed phenomenon in natural systems. Unlike denoising diffusion probabilistic models (DDPMs), which employ isotropic white noise in the forward process, Flicker-DDPM adopts colored noise with power-law spectra to better match the spectral statistics of natural images, whose power spectra typically follow P(k) proportional to 1/k^{\alpha}. To this end, we develop a colored-noise module based on a spatial correlation kernel, {\sigma}(d) = (d + 1)^{-\eta}, and theoretically establish that adjusting {\eta} controls the spectral exponent {\alpha} of the generated 1/f{\alpha} noise, enabling adaptation to datasets with diverse spectral characteristics. On CIFAR-10, Flicker DDPM matches or surpasses the generation quality of a standard DDPM baseline using 3.33 times fewer sampling steps, with negligible additional computational cost per step. We further develop a frequency-domain linear theory demonstrating that spectrally matched colored noise linearizes the reverse trajectory, theoretically explaining the observed sampling acceleration.

Model merging has emerged as a cost-effective approach for consolidating the capabilities of multiple LLMs without retraining. However, existing merging techniques, largely based on linear parameter arithmetic or optimization, struggle when applied to Mixture-of-Experts (MoE) architectures. We identify a critical failure mode in MoE merging, termed routing breakdown, in which the merged router fails to dispatch tokens to suitable experts. Routing breakdown stems from the sensitivity of the non-linear softmax and discrete Top-k routing mechanisms to parameter perturbations from merging, a sensitivity further amplified by load-balancing constraints imposed during MoE pretraining. Because fine-tuned experts exhibit distinct specializations, even modest misrouting can cause severe performance degradation. To address this issue, we propose Hessian-Aware Router Calibration (HARC), a training-free framework that leverages second-order curvature information to realign the merged router. This approach admits a closed-form solution that can be efficiently solved using a matrix-free conjugate gradient method. Experiments on mathematical reasoning and code generation tasks show that HARC effectively mitigates routing breakdown across diverse MoE merging baselines and leads to substantial performance improvements. Our code is available at https://github.com/huangcb01/HARC.

While Proximal Policy Optimization (PPO) demonstrates strong performance in stationary settings, we show that its standard optimization paradigm struggles in continual and non-stationary environments. The failure does not stem from insufficient model capacity or overly restrictive clipping. Instead, PPO performs persistent, directionally inefficient local updates, which indicates a lack of geometry-aware guidance for accumulating meaningful behavioral change and ultimately hindering transitions toward new behavior patterns. Although divergence-based regularization introduces partial geometric awareness, its monotonically increasing penalties implicitly discourage large policy deviations, even when such shifts are necessary for effective adaptation. To address this limitation, we propose Gaussian Trust Region Policy Optimization (GTR), which reshapes the trust region using a Gaussian kernel. The resulting constraint is bounded and non-monotonic, providing strong local stability while progressively relaxing under sustained high-advantage updates. To further improve robustness, we introduce a Mixture Gaussian Anchor that adapts to recent policy trajectories, reducing variance induced by stale references. GTR is architecture-agnostic and achieves strong performance across games, simulated robotic control, open-world exploration, and language model post-training. These results demonstrate that geometry-aware trust-region design can be a promising direction for robust reinforcement learning in complex non-stationary environments. Our code is available at https://anonymous.4open.science/r/GTR_demo/README.md.

Hallucination has recently garnered significant research attention in Large Vision-Language Models (LVLMs). Direct Preference Optimization (DPO) aims to learn directly from the corrected preferences provided by humans, thereby addressing the hallucination issue. Despite its success, this paradigm has yet to specifically target the perceptual bottleneck in attended regions or address insufficient Visual Robustness against image degradation. Furthermore, existing preference pairs are often vision-agnostic and their inherently off-policy nature limits their effectiveness in guiding model learning. To address these challenges, we propose Perceptual Processing Direct Preference Optimization (P$^2$-DPO), a novel training paradigm in which the model generates and learns from its own preference pairs, thereby directly addressing the identified visual bottlenecks while inherently avoiding the issues of vision-agnostic and off-policy data. It introduces: (1) an on-policy preference pairs construction method targeting Focus-and-Enhance perception and Visual Robustness, and (2) a well-designed Calibration Loss to precisely align visual signals with the causal generation of text. Experimental results demonstrate that with a comparable amount of training data and cost, P$^2$-DPO outperforms strong baselines that rely on costly human feedback on benchmarks. Furthermore, evaluations on Attention Region Fidelity (ARF) and image degradation scenarios validate the effectiveness of P$^2$-DPO in addressing perceptual bottleneck in attended regions and improving Visual Robustness against degraded inputs.

Embedding models (KGEMs) constitute the main link prediction approach to complete knowledge graphs. Standard evaluation protocols emphasize rank-based metrics such as MRR or Hits@$K$, but usually overlook the influence of random seeds on result stability. Moreover, these metrics conceal potential instabilities in individual predictions and in the organization of embedding spaces. In this work, we conduct a systematic stability analysis of multiple KGEMs across several datasets. We find that high-performance models actually produce divergent predictions at the triple level and highly variable embedding spaces. By isolating stochastic factors (i.e., initialization, triple ordering, negative sampling, dropout, hardware), we show that each independently induces instability of comparable magnitude. Furthermore, for a given model, hyperparameter configurations with better MRR are not guaranteed to be more stable. Moreover, voting, albeit a known remediation mechanism, only provides a limited enhancement of stability. These findings highlight critical limitations of current benchmarking protocols, and raise concerns about the reliability of KGEMs for knowledge graph completion.

Rubric-based rewards are increasingly used for open-ended language model post-training, but criterion-level scores are often aggregated as independent utilities. This flat scalarization ignores rubric-specified prerequisite and activation relations among criteria, allowing reward or penalty to be counted even when the condition that licenses it is absent. We call this structural reward-aggregation failure False Credit Propagation (FCP). To address this limitation, we propose \ourname (Graphical Event Aggregation for Rubric rewards), a probabilistic graphical framework for dependency-aware rubric aggregation. \ourname models each criterion outcome as a latent Bernoulli event in a typed rubric graph, propagates soft suppression from unsupported parent events to their children, and aggregates the resulting event probabilities into a normalized expected signed utility. This yields a linear-time reward computation that can be plugged into standard rubric-based RL pipelines without changing the outer optimization algorithm. Experiments on HealthBench, WritingBench, and PLawBench with two policy backbones show that \ourname consistently improves over flat aggregation and deterministic gating, achieving relative gains of up to 15.5% over flat aggregation. FCP diagnostics further show that \ourname reduces leakage by 96.5% relative to flat aggregation while preserving more licensed downstream utility than deterministic gating. Our code is publicly available at https://github.com/LvCan926/GEAR.

Speech emotion recognition is an important component of modern human-computer interaction systems. However, many state-of-the-art approaches rely on large pretrained models with high computational and memory requirements, limiting their applicability. This paper proposes ResLSTM-SA, a lightweight architecture that integrates residual connections with soft attention within an LSTM-based framework. Evaluated on the RAVDESS dataset under strict speaker-independent partitioning, the proposed model outperforms conventional attention-based LSTM baselines and several previously reported CNN- and hybrid CNN-LSTM architectures in terms of unweighted average recall (UAR). The best-performing variant (ResLSTM-SA-h64) achieves a maximum UAR of 0.6517 with only 46.8k trainable parameters, delivering competitive accuracy with three orders of magnitude fewer parameters than large-scale self-supervised alternatives, thereby enabling efficient deployment on edge devices and real-time voice assistants. The source code is available at https://github.com/Mak-Sim/ResLSTM-SER.

Smart meter data can reveal sensitive socio-demographic characteristics of households, raising privacy concerns. While this risk has been demonstrated at fixed granularities, the role of temporal resolution in shaping inference performance remains insufficiently explored. This paper addresses this gap by analyzing how load profiles with granularities from 15 minutes to 7 days affect the predictability of eight socio-demographic attributes in a dataset of 1,589 households over one year. We introduce an evaluation framework where classifiers are trained on year-round data but tested on arbitrary weeks, forcing generalization across seasonal and weekly variations. Our results show three main findings. First, while coarsening granularity reduces predictive accuracy, two plateaus emerge: performance is stable between 15 minutes and 1 hour, and again between 1 and 7 days. This reveals opportunities for data minimization without sacrificing utility. Second, interpretable handcrafted and tsfresh features remain competitive with CNN-based autoencoder embeddings, while XGBoost consistently outperforms alternative classifiers. Third, feature importance analysis highlights differences between static and dynamic attributes: dwelling size can be inferred even from coarse data, whereas swimming pool usage requires fine-grained temporal signals. Overall, our study provides new insights into the privacy-utility trade-off in smart metering, showing how temporal resolution, feature extraction, and classifier choice jointly influence socio-demographic inference.

Physics models are inherently imperfect due to misspecified or missing mechanisms, resulting in systematic discrepancies between model predictions and real-world observations. The Kennedy-O'Hagan (KOH) framework addresses this issue through explicit discrepancy modeling. However, its non-amortized, per-instance formulation limits scalability across families of related systems. We introduce Amortized Physics-Informed Calibration (APIC), a population-level extension of KOH that leverages Neural Processes to perform scalable Bayesian inference across realizations. Our framework employs a two-branch latent architecture to disentangle instance-specific physical parameters from shared, state-dependent structural discrepancies. By integrating differentiable physics into an amortized inference backbone, APIC enables rapid calibration of unseen realizations from sparse observations while quantifying uncertainty. Experiments on the damped spring oscillator, the Lotka-Volterra system, and the advection-diffusion PDE with misspecified physics demonstrate improved parameter recovery and consistent identification of the systemic discrepancy structure compared to other calibration approaches.

Score-based diffusion models have emerged as prominent deep generative models; however, their application to tabular data remains challenging because their backbones assume fully specified inputs, whereas real-world tabular data often contain missing values. We propose AugMask, a plug-and-play training framework that adapts missing-unaware backbones to incomplete data by separating conditioning from supervision. AugMask 1) constructs numeric inputs via conditional stochastic augmentation using lightweight auxiliary models, and 2) applies denoising supervision only to observed coordinates. In effect, augmented missing entries serve as uncertain conditioning context rather than training targets. We connect this training rule to a Rao–Blackwellized objective and show that marginalizing missing entries yields a variance-weighted sensitivity penalty, discouraging over-reliance on uncertain completions. Across diverse datasets and missingness regimes, AugMask enables standard diffusion-based tabular generators to outperform specialized missing-aware baselines.

Model merging composes specialized capabilities into a single LLM by aggregating task-specific LLMs sourced from unverified public platforms, exposing a critical supply-chain attack surface: Because any malicious behavior can be encoded into a task vector, and merging grants third-party vectors direct write access to model weights, an attacker-provided task vector can enable or amplify diverse downstream threats. Prior work only examines backdoor attacks against model merging for classifiers using static arithmetic heuristics, which fail to effectively achieve diverse attacks on generative LLMs for three reasons: (i) LLMs rely on autoregressive decoding, where even a minor parameter drift introduced by merging compounds across tokens and rapidly degrades the attack. (ii) Attackers have no knowledge of the victim's merging configurations, causing a static attack vector optimized in isolation to be easily diluted or neutralized. (iii) Practical threat induction must generalize to attack prompts unseen during optimization, which static vectors cannot adequately encode. In light of these gaps, we present RogueMerge, the first unified attack framework addressing all three challenges. To handle autoregressive generation, we replace static arithmetic with a joint optimization that explicitly enforces attack success after merging. To better simulate unknown merging settings, we formulate attack injection as a stochastic min-max optimization problem and solve it via meta-gradient descent. To generalize across heterogeneous attack prompts, we employ distributionally robust optimization and derive a tractable first-order Taylor approximation at LLM scale, with a provable error bound. Across four threats, six merging algorithms, and over 170 merged LLMs, RogueMerge consistently outperforms prior attacks. It also remains stable across diverse merging settings and resists standard defenses.

Self-supervised learning (SSL) has emerged as a powerful paradigm for learning meaningful representations from unlabeled data. However, the standard protocol for evaluating these representations, linear probing, is computationally expensive, sensitive to hyperparameters, and provides limited insight into the geometric structure of the representation space. In this work, motivated by connections between neural network generalization and intrinsic dimension (ID) we propose IdEst, a method for estimating the ID of SSL representations via the Minimum Spanning Tree dimension estimator ($\mathrm{dim}_\mathrm{MST}$). Across diverse datasets, architectures, and SSL pretraining objectives, we show that IdEst strongly correlates with downstream linear probe performances. Furthermore, we demonstrate that IdEst enables efficient hyperparameter selection, significantly reducing the computational cost compared to supervised alternatives. Our results highlight intrinsic dimensionality as a principled geometric proxy for assessing SSL representations, complementing standard supervised probing protocols.

Our submission presented in this paper is for SemEval-2026 Task 9: Multilingual Text Classification Challenge - Polarization Detection and it covers all three subtasks: (1) binary polarization detection, (2) polarization type classification and (3) polarization manifestation identification. We adopt a systematic approach of research on short designed prompts by considering twelve designed prompts that are different in terminology clarity, detail of the definition, guidance of reasoning and in-context examples use. The experiments are conducted using aya-101 and Gemma3-27B, with the latter chosen for the submission at the end of the development through performance considerations. Our system has an average macro level F1-score of 0.762 on Subtask 1, 0.587 on Subtask 2 and 0.444 on Subtask 3 with the average accuracy of 0.819, 0.678 and 0.498, respectively, on the official test set averaged among 22 languages, respectively. With cross-task and cross-lingual analysis, we demonstrate that prompt-based approaches can be used effectively to detect coarse grained polarization but encounter more and more difficulties as far as fine-grained and multi-label sociolinguistic classification is concerned.

Probabilistic models are typically trained using task-agnostic objectives like log-loss, which can lead to significant errors in downstream estimation. This disconnect is especially critical in Inverse Probability Weighting (IPW) for causal inference, where propensity score errors near $0$ and $1$ often lead to high bias and variance. We propose a principled framework for deriving task-specific strictly proper scoring rules by matching the local curvature of the downstream error metric. We apply this to the Average Treatment Effect (ATE) estimation, deriving a closed-form loss and its corresponding canonical probability mapping that can be readily integrated with any model like a neural network or a gradient boosting algorithm. Extensive evaluations on causal inference benchmarks demonstrate that our tailored objective consistently outperforms standard likelihood-based and covariate-balancing approaches.

Literature reveals that a Large Language Model's (LLM) behavior is not only conditioned by its original weights but also its instance-level parameters, such as instructional prompt, sampling configuration or quantization. A model that generates safe outputs under one configuration may produce toxic content under another. However, current LLM identification techniques (such as fingerprinting) focus on intellectual property protection, and their design favors robustness to changes in these instance-level parameters. This poses a critical challenge for AI regulation in which compliance assessments target actual deployed behaviors, not model provenance. In this paper, we introduce instance-level fingerprinting, a regulator-oriented paradigm that distinguishes configurations of the same LLM. Our method FLIPS, exploits biases in generated binary random sequences to reach 96% (closed-set) and 90% (open-set, where some targets are unknown) identification accuracy across 237 model instances, versus 35% for the adapted LLMmap baseline. This shows that instance-level fingerprinting is both necessary for regulation and practically feasible. Code available at https://github.com/GurvanR/FLIPS-LLM-Instance-Fingerprinting.

Post-training LLM pruning relies on a small calibration set, usually chosen heuristically and judged by WikiText perplexity or by mean accuracy on general-domain commonsense benchmarks. This single-axis view hides capability-specific effects: at 60% sparsity, strategies separated by $2.85$ points in averaged commonsense accuracy diverge by $51.9$ points in code retention, and across 15 sources no single one preserves all capabilities. We treat calibration as a capability-coverage problem. Balanced, a uniform four-way mixture under a fixed budget, tests the principle on real corpora: it outperforms every evaluated single source, and its margin over C4 grows from $+4.6$ points at 30% sparsity to $+18.8$ at 60%. The advantage holds across model scale and a second model family, and transfers to held-out benchmarks disjoint from calibration construction. When aligned corpora are unavailable, IGSP approximates that mixture from the base model and the evaluation taxonomy alone, outperforming prior self-generation methods by $7.23$–$12.79$ points on the LLaMA main suite. On Qwen2.5-7B, IGSP exceeds Balanced on both the main suite and held-out benchmarks. Capability coverage is a first-order design variable for high-sparsity pruning.

The graphical representation of the brain offers critical insights into diagnosing and prognosing neurodegenerative disease via relationships between regions of interest (ROIs). Despite recent emergence of various Graph Neural Networks (GNNs) to effectively capture the relational information, there remain inherent limitations in interpreting the brain networks. Specifically, convolutional approaches ineffectively aggregate information from distant neighborhoods, while attention-based methods exhibit deficiencies in capturing node-centric information, particularly in retaining critical characteristics from pivotal nodes. These shortcomings reveal challenges for identifying disease-specific variation from diverse features from different modalities. In this regard, we propose an integrated framework guiding diffusion process at each node by a downstream transformer where both short- and long-range properties of graphs are aggregated via diffusion-kernel and multi-head attention respectively. We demonstrate the superiority of our model by improving performance of pre-clinical Alzheimer's disease (AD) classification with various modalities. Also, our model adeptly identifies key ROIs that are closely associated with the preclinical stages of AD, marking a significant potential for early diagnosis and prevision of the disease.

Artificial-intelligence surrogates can support second-by-second thermal-hydraulic forecasting, but models selected and frozen offline may become condition-locked once deployed outside their pretraining envelope. This study develops a guarded continual-adaptation framework for experimental thermal-hydraulic loop data in which role-separated agents - Monitor, Diagnosis, Adaptation, Safety-Auditor, and Orchestrator - diagnose error signatures, prioritize candidate model families, and review promotions, while deterministic champion-challenger gates and background shadow learning retain final authority over model replacement. Seven surrogate families were screened by blocked three-fold cross-validation, and a temporal Fourier neural operator was selected as the initial champion for 60-s-history-to-10-s-trajectory forecasting on two held-out transients, with three seeds per adaptive mode. Static deployment gave a channel-averaged MAE of 7.06 and a 56.8% warning-exceedance ratio; rule-based adaptation reduced MAE to 6.54, whereas shadow refresh alone remained close to Static. The MA-Full mode, in which the role-separated multi-agent council reviews every evaluated stream step, achieved the lowest mean error, 5.72, and 35.8% exceedance, corresponding to a 19.0% improvement over Static. Paired bootstrap intervals against Static excluded zero, although intervals among adaptive modes overlapped and the six paired units limit broad statistical claims. Validated promotions from the neural operator to Transformer and graph neural network indicate that logged, gate-controlled adaptation can support auditable surrogate evolution while deterministic gates retain deployment authority.

Recently, Graph Foundation Models (GFMs) have attracted increasing attention for their potential to learn unified and generalizable knowledge across diverse graphs, thereby supporting a wide range of graph scenarios. However, unlike natural language and images, graphs lack an intuitive and unified form for perceiving and organizing transferable knowledge. Therefore, despite many initial explorations, a key problem remains unresolved: the transferable cognitive mechanism for graphs. Existing GFMs usually rely on intuitively defined mechanisms to encode transferable graph patterns, such as handcrafted structural templates (e.g., cycles and trees), fixed propagation mechanisms, and predefined random-walk patterns. These mechanisms are often prescriptive and rigid, limiting their ability to flexibly characterize diverse graph patterns across domains. This motivates the exploration of a more flexible, graph-native, and transferable cognitive mechanism. To this end, we analyze graphs from the spectral perspective and propose SPR. SPR decomposes graph information into Chebyshev polynomial bases and learns shared spectral responses, enabling unified yet adaptive cognition of continuously varying spectral patterns across graphs. We further model cross-graph relational geometry to distill recurring pairwise organization from multiple graphs, providing a shared relational reference for transferring such graph cognition across domains. Extensive experiments across diverse graphs and downstream scenarios demonstrate that SPR enables effective and transferable graph cognition.