Papers

Scientific machine learning often requires combining known physics with unknown parameters or correction terms learned from data. Existing approaches either ignore known structure, encode it as a soft penalty, or require hand-written PyTorch code for each equation. We present The Neural Compiler, a system that translates programs written in a first-order Scheme-like expression language into frozen, differentiable PyTorch modules. These modules match the source program to floating-point precision and provide gradients through autograd. In hybrid models, the compiled module encodes known physics exactly while learned components model the unknown remainder. We evaluate the compiler across six experiment domains: Feynman physics equations, Lotka-Volterra dynamics, a damped pendulum, a one-dimensional heat equation, three-dimensional vector mechanics, and compositional generalization. Compiled modules match hand-coded PyTorch implementations numerically for single equations, showing no accuracy loss from compilation. With only 1 to 4 trainable parameters, compiled models recover physical constants to less than 1 percent error in most cases, while standard PINN baselines with more than 8500 parameters show 7 to 93 percent error. Compiled modules also compose with zero error, while neural approximations can accumulate large errors in deep composition chains. The main value of the compiler is not improved accuracy over hand-coded equations, but systematic composability: it generates correct, differentiable modules from symbolic specifications without rewriting each equation by hand. The system supports 51 primitive operations, including vector and matrix algebra, enabling PDE discretizations and hybrid scientific models. This string-in, module-out interface also provides a natural target for large language models that translate scientific descriptions into executable differentiable modules.

Deep generative models offer a natural foundation for out-of-distribution (OOD) detection, yet prior work has shown that their assigned likelihoods are notoriously unreliable indicators for in- vs out-of-distribution data. In this paper, we address this problem by leveraging the diffeomorphic and mass-preserving properties of continuous normalising flows. Our analysis shows that OOD samples are mapped to noise samples that are highly atypical under the noise prior in ways not captured by the likelihood. Based on this observation, we propose a new method – Signal in the Noise (SITN) – for OOD detection on the single-sample level. SITN requires no access to OOD data, incurs minimal computational overhead, and provides strict control of false positive rates. Comprehensive evaluations through standard benchmarks and synthetic perturbations highlight the method's effectiveness and the absence of the complexity bias inherent to likelihood-based methods.

Behavioral cloning becomes challenging when the same observation admits several valid actions. We study how generative behavioral-cloning policies represent such multimodal expert behavior and identify different bottlenecks across model parameterizations. For latent-variable policies, preserving demonstrated modes requires action-conditioned information in the latent representation. Excessive posterior-prior regularization can suppress this information and prevent the policy from distinguishing demonstrated modes. Weaker or aggregate regularization can preserve mode information, but shifts the challenge to ensuring that the deployment-time prior covers the relevant latent regions. For action-space generative policies, multimodality is constrained by the smoothness of the base-to-action transport: a map with a small Lipschitz constant cannot assign substantial probability to many well-separated modes. Covering many modes therefore requires either sharp transitions in base space or off-support bridge regions in action space. Experiments on synthetic multimodal navigation and a physical-robot bimodal manipulation task support these mechanisms. In contrast, our analysis reveals limited conditional multimodality in standard robotic simulation benchmarks, where deterministic regression remains competitive.

Structured prompts require integrating components according to task-relevant relations. How a network implements this integration is often hard to judge in language or vision, where those relations are rarely specified precisely enough to define a candidate internal algorithm. Arithmetic offers a cleaner setting. We study a Transformer trained on base-digit extraction: given $N$, $B$, and $D$, it must report the coefficient of $B^D$ in the base-$B$ expansion of $N$. The closed-form solution, $\lfloor N/B^D \rfloor \bmod B$, provides explicit candidate algorithmic intermediates. Across three seeds, the model reaches 99.83% exact-answer accuracy on held-out number-base intersections, establishing reliable task competence. Linear probes decode the intermediates, making staged arithmetic computation plausible. Causal tests then separate representation from use: within the localized route from the stream with $D$ as input to the output positions, behavior depends on early $D$-selective communication, independent of $N$ and $B$. Relatedly, a sparse circuit search finds mostly separate $N$, $B$, and $D$ routes that combine late rather than the staged route suggested by the probes. Thus, the model represents the intermediates that make the closed-form solution plausible, but the identified localized causal route does not transmit them to the output stream. This case shows that probe-based conclusions can diverge sharply from causal observations, even when explicit algorithmic hypotheses are available.

Backdoor poisoning attacks behave counter-intuitively in high dimensions: stronger training triggers can help the defender. We study regularised generalised linear models on Gaussian-mixture data in the proportional regime ($p/n \to \kappa$), varying the training trigger strength $\alpha$ against a fixed test trigger. Three phenomena emerge: (i) clean test accuracy increases with $\alpha$; (ii) attack success peaks at a finite $\alpha$ and then declines; and (iii) the most damaging trigger direction is the minimum eigenvector of the data covariance. We prove all three results in closed form for the squared loss, and extend (i) and (ii) to general convex GLM losses via a Gaussian-proxy fixed-point system. We identify a finite-sample noise floor proportional to $\kappa$ as the mechanism behind (i), invisible to classical $n \gg p$ analysis. Experiments on CIFAR-10 and Gaussian surrogates match the theory closely; ResNet-18 experiments show the same phenomena beyond the convex setting.

Mini-batch training of Graph Neural Networks (GNNs) is fundamentally different from training on i.i.d. data: sampling a subgraph alters the topology and introduces boundary effects, leading prior work to develop structure-aware samplers that preserve local connectivity and reduce embedding variance. Surprisingly, we demonstrate that the simplest possible scheme, Random Node Sampling (RNS), training on the induced subgraph of uniformly sampled nodes, matches or outperforms full-graph training on 8 of 10 datasets at a fraction of the wall-clock time and memory. To explain this, we apply backward error analysis to graph mini-batch Stochastic Gradient Descent (SGD) and show that it implicitly minimizes the sampled loss plus a regularizer proportional to the mini-batch gradient variance, a quantity directly shaped by the sampler. Although RNS discards local structure, it produces mini-batches whose expected loss is closer to the full-graph loss, and whose per-batch gradients have lower variance, yielding a better implicit objective. Our analysis reframes the choice of graph sampler as a form of implicit regularization, and identifies RNS as a strong, theoretically grounded method for scalable GNN training.

Entity tracking requires maintaining and updating latent states for entities and attributes over long sequences. Recent task-specific attention operators can compress deep Transformer stacks into a few layers by performing multi-hop state propagation within a single layer, but their dense evaluation remains expensive. We show that in this setting, learned attention is strongly structured: most mass concentrates in local block-diagonal neighborhoods with a light cross-block residue. Exploiting this, we derive a blockwise evaluation of a resolvent-style operator that keeps within-block interactions exact and routes cross-block interactions through a reduced system. The resulting evaluation is subquadratic in sequence length $O(n^{4/3}d)$ (and $O(n^{7/3})$ when $d\approx n$). On controlled tracking benchmarks, our method matches the dense operator's accuracy while reducing wall-clock time by $12-29\%$ under a standardized measurement protocol, and is up to $2.4 \times$ faster than a compact dense Transformer at comparable exact-match accuracy. We further provide ablations over block size and model capacity, and identify a limitation: performance collapses when the number of simultaneously evolving properties exceeds the number of attention heads.

Winner-take-all (WTA) networks constitute a central circuit motif in cortical networks of the brain. In addition, WTA-like activations are abundant in modern deep learning models in the form of the softmax activation for example in attention layers of transformers. While their role in the extraction of latent factors has been studied for relatively simple generative models, their role in the context of highly non-linearly entangled latent factors has remained elusive. In this article, we show that a WTA bottleneck within a deep neural network can enforce under certain well-defined conditions the extraction of categorical latent factors of the data in a multi-task learning setup. In particular, we prove that the representation that emerges in the WTA bottleneck is highly symbolic, where a single neuron or a population of neurons encodes the presence of a single abstract feature such as a specific object, color, or position. We furthermore show empirically on two datasets, that this also holds for architectures and setups that do not fully comply with the assumptions of our theorem and demonstrate the advantages of the acquired symbolic representation for generalization. Our proposed model provides insights into the generalization capabilities of deep neural networks with WTA-like components and may serve as an interface between symbolic and subsymbolic AI systems.

Transformers have become a central architecture for graph learning, but their application to graphs requires first choosing a tokenization: a graph-to-token map that determines which structural information is exposed at the input. In this work, we show that this choice is a fundamental component of transformer expressivity. We examine three tokenizations that serve as building blocks for many existing graph tokenizations: spectral, random-walk, and adjacency tokenizations. We prove that different tokenizations induce distinct depth regimes: the same graph computation may be realizable by a shallow transformer under one tokenization, while requiring substantially larger depth under another. For example, we prove that random-walk tokenization is lossy for any walk length, making it impossible in general to recover the graph from it, and that while spectral tokenization is lossless, it is ill-conditioned for local tasks. We further show that although both random-walk and spectral tokenizations are derived from adjacency information, it is impossible for a limited-depth transformer to convert between tokenization families in general. In particular, we establish lower bounds and impossibility results showing that unfavorable tokenizations may preclude the efficient recovery of more suitable structural representations. Finally, we complement our theory with controlled experiments on synthetic and real-world tasks, validating the predicted separations and showing that different tasks favor different structural views, and combining complementary tokenizations allows the transformer to leverage distinct signals from each representation.

Cross-subject generalization in biomedical time-series refers to training on data from some subjects and testing on unseen subjects.The key challenge is to suppress subject specific variability in BTS representations.Most existing methods implicitly suppress the variability through model building or subject adversarial learning, but rarely model it explicitly.We introduce spectral drift as a new perspective to characterize subject specific variability.Specifically, BTS signals under the same label often share consistent oscillatory structure, yet exhibit subject-dependent magnitude or phase shifts in specific frequency components, which we interpret as subject-specific variability. Building on this insight, we propose BioFormer.At its core is a Frequency-Band Alignment Module(FBAM) that generates band-wise modulation factors from the spectral distribution and adaptively adjusts amplitude and phase to align spectral structure, thereby mitigating variability.We further pair FBAM with Sample Conditional Layer Normalization, which infers normalization parameters from intrinsic signal statistics rather than subject identity, stabilizing cross-subject representations.Extensive experiments on six datasets demonstrate that BioFormer outperforms 12 baselines, yielding absolute F1-score improvements of 6%.

Scalable trapped-ion quantum computing is commonly realized with modular chips that feature distinct zones with specific functionalities, such as storage, state preparation, and gate execution. To execute a quantum circuit, the ions must be transported between these zones. This process is called ion shuttling. To achieve reliable computation results, the shuttling process must be optimized. However, as the number of ions increases, this becomes a high-dimensional optimization problem where optimal solutions cannot be computed efficiently. We demonstrate, to the best of our knowledge, the first use of reinforcement learning (RL) for the optimization of ion shuttling. RL is well-suited for such scenarios, as it enables learning a strategy through direct interaction with the problem. We show that our RL approach outperforms current state-of-the-art heuristic techniques, yielding a reduction in shuttling operations of up to 36.3 %. Furthermore, we show that our method is easily applicable to various chip architectures. Our approach offers a versatile method to study shuttling efficiency during chip design and, therefore, a highly relevant tool for future, more complex architectures.

Real-world deployment of AI vision models is both fueled and limited by the data available for training and testing. Real datasets are sparse and uneven: long-tailed or unbalanced distributions hinder generalization, and the low number of samples in low density regions makes it hard to run evaluations. Synthetic data can fill these gaps, providing us with a way to sample the input space more continuously and improve data coverage for benchmarks. Focusing on the autonomous driving safety-critical case of pedestrian detection in the dark, we show how synthetic low-light samples can be used to better characterize the performance of a state-of-the-art object detection model as a function of the scene illumination. We use a synthetic RAW image augmentation technique to generate low-light samples that match the noise model of the camera sensor. Performance metrics on real and synthetic low-light data are similar, indicating that the AI model finds it hard to distinguish between them.

Data rehearsal has emerged as a leading approach for mitigating catastrophic forgetting in Continual Reinforcement Learning (CRL). However, existing work remains confined to policy gradient frameworks, regularizing only actors due to the performance degradation incurred by critic regularization. This actor-centric approach overlooks the potential of data rehearsal for value function approximation. Moreover, existing evaluations in CRL rarely consider multi-cyclic environments where task sequences repeat, a critical real-world scenario that exacerbates forgetting and plasticity. We investigate data rehearsal for Deep Q-Networks using Q-value regularization in multi-cyclic settings and propose Qreg+NWLU which introduces two simple modifications: (1) continuous data rehearsal that dynamically collects and updates stored Q-values throughout training, and (2) "No-Wait" regularization that applies immediately rather than after the first task. Together, these modifications yield improvements in learning efficiency, forgetting mitigation, and knowledge transfer over Qreg and conventional CRL methods within value function approximation settings.

Shilling is the use of artificial bids to make competition appear stronger and push prices upward. We study repeated first-price auctions in which shilling affects feedback but not allocation: the learner wins or loses against the real competing bid, but after a loss observes the maximum of the real bid and an independent shill bid. Thus the manipulation changes what the learner observes and hence how it learns to bid, without changing the outcome of the current auction. We analyze regret with respect to the best bid benchmark, assuming that the shill-bid distribution is known. Even then, shilling can mask the real bid, while useful side information appears only through intermittent low-shill events. Our algorithm combines a robust interval-elimination branch, which ignores the shilled report and achieves the dynamic-pricing rate $\tilde{\mathcal{O}}(T^{2/3})$, with an optimistic branch that debiases losing-side reports and exploits the resulting suffix information when it is reliable and achieves the first-price auctions rate $\tilde{\mathcal{O}}(\sqrt{T})$. A validation and racing procedure lets the algorithm use these optimistic updates without knowing the right scale or feedback geometry in advance. We complement the upper bounds with a matching lower bound, up to logarithmic factors, in the single-active-region case. Overall, the results show that even feedback-only shilling can sharply alter the statistical difficulty of repeated bidding.

Vision processing units and other commercial neural-network inference accelerators are increasingly deployed in safety-relevant edge applications, but their fault response under transient hardware disturbances remains poorly characterized in the open literature. For the Intel Movidius Myriad X, packaged as the Intel Neural Compute Stick 2 (NCS2), only a single feasibility study has been published. We report a systematic single-pulse electromagnetic fault injection (EMFI) campaign on the NCS2 running three ImageNet-trained convolutional neural networks (ResNet-18, ResNet-50, VGG-11) on the OpenVINO runtime. Across 1,536 spot-test trials at characterized hotspots and approximately 16,000 parameter-search trials, single pulses produce four reproducible outcome classes: no measured accuracy change, minor silent data corruption, major persistent degradation that survives across subsequent inferences until model reload, and device hangs requiring USB power-cycling; these outcomes are respectively interpreted as no-effect, SDC with possible SET-like or small persistent-state mechanisms, SEU-like persistent corruption, and SEFI-like loss of functionality. Two findings are central. First, the major-degradation class can be induced at 18-31% of trials at characterized hotspots, with post-collapse top-1 accuracy below five percent and persistence across all subsequent inferences until explicit model reload - a regime that no inference-API-level mechanism detects. Second, this regime is also inducible by pulses delivered to an idle device with the model already loaded, demonstrating that load-time integrity checks alone are insufficient. We discuss mitigation strategies graded by class, focusing on mechanisms implementable at the application level without modification to the device firmware or the OpenVINO runtime.

Modern deep learning commonly relies on AdamW with prescribed learning rate schedules, but recent works challenge both components: Schedule-Free optimization removes explicit schedules via iterate averaging, and Muon improves the update geometry by orthogonalizing momentum for matrix parameters. Despite Muon's strong empirical performance, its underlying mechanism remains partially understood. We study Muon through the river-valley loss landscape, where useful training progress occurs along a flat, low-curvature bulk subspace (the river), while high-curvature dominant directions form steep valley walls that induce oscillations. We empirically show that while Muon's orthogonalization accelerates river progress by increasing the bulk component, it also amplifies dominant-direction noise, causing oscillatory trajectories. Building on this, we propose Anytime MUon with Stable gradient Evaluation (AMUSE), which integrates Muon's rapid bulk progress with the stabilizing effect of Schedule-Free averaging. AMUSE uses a time-varying interpolation coefficient that initially evaluates gradients near the fast Muon sequence for rapid adaptation, then gradually shifts toward the stable averaged sequence to suppress valley-wall oscillations. As a result, AMUSE requires no learning rate schedules and supports anytime training. Across vision tasks and large language model pretraining, AMUSE consistently improves the performance-iteration Pareto frontier over (Schedule-Free) AdamW and Muon.

Hybrid language models like Jamba mix attention layers with State Space Models (SSMs), creating two memory cache types with opposite profiles: Key-Value (KV) caches grow linearly with sequence length, while SSM states stay fixed per layer. Current inference engines handle this poorly. Unified pools pad SSM states to attention page sizes, wasting up to 7.3x capacity. Static dual pools cannot adapt when prompt distributions shift between requests. We present Asymmetric Virtual Memory Paging (AVMP). The allocator separates the two cache types into physically distinct pools behind a unified virtual address space, and migrates capacity between pools when one runs out. Migration triggers only on allocation failure, keeping behavior deterministic. We evaluate AVMP across 270 synthetic cells plus 60 cells of ShareGPT trace replay on an RTX 3060 12GB. Out-of-Memory events drop 7.6% and request throughput improves 1.83x to 13.3x across synthetic workloads and 2.36x on ShareGPT. All gains hold under paired-bootstrap 95% confidence intervals. A phase-time breakdown reveals two distinct mechanisms: shorter OOM recovery on capacity-pressured workloads, and faster allocation calls on KV-heavy workloads. Implementation is pure Python; Triton integration is future work.

Large language model (LLM) agents still struggle to effectively use long-term memory, with answer-supporting evidence often scattered across long conversational histories and buried in substantial irrelevant content. Existing memory systems commonly process memory into dedicated units before future queries are known and retrieve these preconstructed units at query time. Because the contents and granularity of these units are determined before the current query is known, the retrieved units can remain coarse and noisy for that query, leaving downstream answerers to further denoise them and uncover query-specific evidence. We present DeferMem, a long-term memory framework that decouples this problem into high-recall candidate retrieval and query-conditioned evidence distillation. DeferMem uses a lightweight segment-link structure to organize raw history and retrieve broad candidates at query time. A memory distiller then distills these high-recall but highly noisy candidates into a set of faithful, self-contained, and query-conditioned evidence. To train this distiller, we introduce DistillPO, a reinforcement learning algorithm that formulates post-retrieval evidence distillation as a structured action comprising message selection and evidence rewriting. It optimizes this action with a decomposed-and-gated reward pipeline and structure-aligned advantage assignment, gating reward components from validity to quality checks while exposing answerability-related feedback early and assigning each reward to its responsible output span. On LoCoMo and LongMemEval-S, DeferMem surpasses strong baselines in QA accuracy and memory-system efficiency, achieving the highest QA accuracy and fastest runtime while consuming no commercial-API tokens for memory operations.

This paper proposes Minimum Description Length based Granular-Ball Tree Regularized Spectral Clustering (MDL-GBTRSC), a fixed-K method that uses granular balls as regional descriptors for sample-level affinity construction rather than as reduced graph nodes. A reciprocal-neighborhood continuity term is incorporated into an MDL-based refinement criterion to construct a granular-ball hierarchy, and the structural scales of the terminal regions are transferred to the original sample graph before spectral partitioning. Experiments on 18 real and 20 synthetic datasets, comprising 109,969 samples in total, compare MDL-GBTRSC with nine competing methods. On the 17 real datasets completed by all methods, MDL-GBTRSC achieves mean ARI and NMI values of 0.5998 and 0.6613, compared with the next-highest means of 0.5792 and 0.6285, respectively. On the 20 synthetic datasets, it achieves mean ARI and NMI values of 0.9618 and 0.9688, compared with the next-highest means of 0.7921 and 0.8306, and is best or tied on 15 datasets for both metrics. These results indicate that MDL-selected regional structure provides useful local information for affinity construction while preserving the resolution of the original spectral graph. Source code and experimental materials are available at https://github.com/AnonymousUser0816/MDL-GBTRSC.

CORRECTION (August 2026): an evaluation-mode defect in the shared feature-extraction pipeline affected the predictive-coding and STDP conditions. It applies to both sides of every comparison here: the human values are reprinted from the companion study and the macaque values use the same checkpoints. In a single-seed re-evaluation with repaired checkpoints, macaque STDP at V1 moves from 0.305 to 0.266 and PC from 0.210 to 0.178, level with the untrained baseline, so finding (2) holds for STDP but not for PC; the V4 and IT orderings also change, while V2 is unchanged. Findings (1), (3) and (4) are unaffected, and the other conditions change by at most 0.0034. The five-seed analysis, Kendall's tau, noise ceilings and stimulus control have not been re-computed. See the correction note on page 1; the original abstract below is unchanged from v1. Follow-up study: arXiv:2608.12408. Does the relationship between learning rules and brain alignment generalize across species? We test the same five learning rules against macaque electrophysiology. The macaque data come from MajajHong2015 (V4/IT, 3,200 presentations, 88/168 neurons) and FreemanZiemba2013 (V1/V2, 135 stimuli, 102/103 neurons). Using RSA with identical model weights from our human study, we find: (1) all models achieve higher alignment with macaque early visual cortex (rho = 0.15-0.30 at V1/V2) than with human fMRI (rho = 0.01-0.08); (2) STDP and PC produce the highest macaque V1/V2 alignment; (3) at IT, rankings show no detectable correlation across species (Kendall's tau = 0.00), though this null is expected given that n = 5 provides power only at tau = +/-1.0; (4) a pretrained ResNet-50 achieves rho = 0.25 at macaque IT, substantially above all custom CNN conditions (rho = 0.07-0.14), suggesting IT alignment is limited by model capacity rather than by the learning rule.

Accurate wind power forecasting requires reliable uncertainty quantification, yet most existing methods report a single predictive uncertainty that conflates epistemic and aleatoric sources. This paper applies the law of total variance to the joint setting of heteroscedastic neural network regression and Bayesian posterior approximation, deriving an explicit decomposition of total uncertainty (TU) into aleatoric (AU) and epistemic (EU) components. The resulting estimators are compatible with standard posterior-approximation methods and with $\beta$-NLL training to regulate the mean–variance learning trade-off. A wind power–specific evaluation framework is proposed to validate disentanglement without access to ground-truth uncertainty labels, comprising three modules: controlled synthetic experiments to verify responses to heteroscedastic noise and distribution shift; data-property–driven validation on a real-world wind turbine SCADA dataset; and dataset-size scaling experiments to examine the predicted asymptotic behavior of EU. Across synthetic and real-world experiments, the decomposed AU and EU components respond in theoretically consistent directions to noise structure, distributional shift, and training-scale variation, supporting the theoretical consistency and operational utility of the proposed decomposition and evaluation protocol.

Accurate electricity price forecasting (EPF) is essential for market participants to support operational planning and risk management, yet remains challenging due to strong volatility, nonlinear dynamics, and frequent extreme price spikes. These challenges are particularly pronounced in the Australian National Electricity Market (NEM), where high renewable penetration further increases uncertainty. This paper investigates week-ahead electricity price forecasting and proposes a hybrid KAN+XGBoost framework that integrates Kolmogorov-Arnold Networks (KAN) with tree-based learning. The proposed approach combines the global nonlinear representation capability of KAN with the local robustness of XGBoost to capture both long-term dependencies and short-term price fluctuations. Experiments are conducted on real-world NEM data using an expanding window evaluation strategy. The results demonstrate that the proposed model outperforms benchmark methods, including SARIMAX, Long Short-Term Memory (LSTM), standalone KAN, and XGBoost, reducing MAE by approximately 12% compared to XGBoost and by over 50% compared to a naive baseline. The results suggest that hybrid learning strategies provide an effective and robust solution for electricity price forecasting in highly dynamic electricity markets.

Explaining graph neural networks (GNNs) has become more and more important recently. Higher-order interpretation schemes, such as GNN-LRP (layer-wise relevance propagation for GNN), emerged as powerful tools for unraveling how different features interact thereby contributing to explaining GNNs. GNN-LRP gives a relevance attribution of walks between nodes at each layer, and the subgraph attribution is expressed as a sum over exponentially many such walks. In this work, we demonstrate that such exponential complexity can be avoided. In particular, we propose novel algorithms that enable to attribute subgraphs with GNN-LRP in linear-time (w.r.t. the network depth). Our algorithms are derived via message passing techniques that make use of the distributive property, thereby directly computing quantities for higher-order explanations. We further adapt our efficient algorithms to compute a generalization of subgraph attributions that also takes into account the neighboring graph features. Experimental results show the significant acceleration of the proposed algorithms and demonstrate the high usefulness and scalability of our novel generalized subgraph attribution method.

In recent years social media has become an increasingly popular tool for communication. People use it to share their ideas, exchange information, and discuss thoughts. Given its prevalence and widespread reach, social media must remain a safe space for people. Content generated on social media can be abusive and it has become increasingly important to detect such content. In this paper, we use a language-based preprocessing and an ensemble of several models and analyze their performance of abusive comment detection. Through extensive experimentation, we propose a pipeline that minimizes the false-positive rate (marking non-abusive as abusive) so that these systems can detect abusive comments without undermining the freedom of expression.

With the advancement of science and technology, the importance of emotion research has become increasingly evident. Electroencephalography (EEG)-based emotion recognition has emerged as an active research area in recent years, owing to its objectivity and high temporal resolution. However, most existing methods focus on optimizing encoder structures to enhance feature extraction capabilities, while paying relatively little attention to similarity calculation strategies, particularly overlooking the potential temporal misalignment of responses among different subjects. To address these shortcomings, this paper draws inspiration from the late interaction mechanism of ColBERT in natural language processing (NLP) and proposes a Temporal Asynchronous Alignment-based Contrastive Learning (TA2CL) framework. This method transforms the traditional global "hard alignment" similarity calculation approach into a fine-grained local matching mechanism, enabling the model to adaptively search for and align "locally highly correlated" segments between two EEG signals, thereby effectively mitigating the effects of inter-subject differences and temporal delays. Experimental results demonstrate that the proposed method achieves strong performance across multiple public datasets. Specifically, on the FACED dataset, it achieves an accuracy of 64.5% for the nine-class classification task and 79.5% for the binary classification task, while on the SEED and SEED-V datasets, it achieves accuracies of 86.4% and 70.1%, respectively, validating the method's effectiveness and generalization capability.

Transformer-based language models such as BERT having 110M+ parameters have revolutionized natural language understanding, yet their internal mechanisms remain largely opaque to researchers and practitioners. Traditional attention-based interpretability methods often emphasize structurally important but semantically weak tokens such as punctuation marks rather than meaningful semantic relationships. This work introduces a lightweight and model-agnostic framework for quantifying token-level representational importance using hidden-state activation strengths at Layer 8 of BERT. The proposed Activation Flow Network (AFN) framework computes Token Activation Strength using the L2 norm of Layer-8 hidden representations, enabling direct ranking of semantically salient tokens. The study further introduces a threshold-based activation bucket formulation that partitions tokens into HIGH-activation and LOW-activation groups using an empirical upper-quartile activation boundary. Experimental observations demonstrate that semantically meaningful content words consistently occupy the HIGH-activation bucket and dominate representational activation shifts, while structurally supportive tokens contribute comparatively less. The results suggest that Layer 8 acts as a critical semantic consolidation zone balancing structural and semantic information processing. By revealing how activation magnitudes concentrate around semantically informative tokens, this work provides an interpretable and computationally efficient alternative to attentioncentric analysis, contributing toward transforming BERT from a "black box" into a more transparent "glass box" model for natural language understanding.

Cross-domain offline reinforcement learning (CDRL) aims to improve policy learning in a target domain by leveraging data collected from a source domain. Existing works typically assess the transferability of source-domain data by measuring its similarity to target-domain transitions, and implicitly perform transition-level selection. Transitions that are considered similar are assigned higher weights or rewards, while dissimilar ones are down-weighted. However, transition-level similarity does not necessarily imply consistency in long-term returns. Even visually or dynamically similar transitions may lead to significantly different outcomes in the target domain, which can mislead policy learning and degrade performance. To address this issue, we revisit the fundamental objective of policy learning. Since policy optimization ultimately relies on Bellman targets to evaluate the quality of decisions, we propose to assess the transferability of source-domain transitions based on their alignment with target-domain Bellman targets, rather than superficial transition similarity. Based on this insight, we propose a method termed Target-Aligned Bellman Backup (TABB), which selectively leverages source-domain data by measuring their contribution to accurate Bellman target estimation in the target domain. We evaluate TABB across a broad range of cross-domain offline RL settings with highly limited target-domain data. Experimental results show that TABB consistently achieves strong performance.

Safety classifiers are essential safeguards within generative AI systems, filtering harmful content or identifying at-risk users when interacting with large language models. Despite their necessity, these models are trained on sensitive datasets including discussions of self-harm and mental health, raising important, yet poorly understood, privacy concerns. Membership inference attacks (MIAs) allow adversaries to infer membership of examples used to train models. In this work, we hypothesize that identifying the examples on which the classifier is least confident are informative for an adversary to infer membership. This reflects a localized failure of generalization, where the model relies on memorization to resolve ambiguity in the training set. To investigate this, we introduce a new boundary-targeted selection strategy that identifies low confidence examples that amplify the signal of an examples membership within a training set. Our experimental results show that an adversary can recover 19% of the conversations a safety classifier flagged as indicating user distress, at a 5% false-positive rate, on a classifier fine-tuned for detecting a user who may require emotional support. This is $3.5$ times more than attacking using state-of-the-art MIA methods alone. Finally, we characterize the boundary laying examples and show that content-based filtering is ineffective for protection, and existing noise strategies can effectively mitigate susceptibility of these examples.

Vision Transformers (ViTs) face severe computational bottlenecks due to the quadratic complexity of self-attention at high resolutions. Existing token reduction methods rely on local metrics – such as single-layer attention scores – that are inherently vulnerable to the attention sink phenomenon, where uninformative tokens are paradoxically preserved over salient foreground objects. We propose ASAP (Attention Sink Anchored Pruning), a training-free framework that recasts this sink as a feature. Modeling ViT information flow as a Lazy Random Walk, ASAP identifies the sink as a dominant accumulator of probability mass. By computing the diffusion distance to the sink within the cumulative transition matrix, ASAP partitions tokens via Radial Diffusion Clustering and compresses background redundancy through Transition Weight Pooling in a single shot. Extensive experiments across image, video, and vision-language tasks demonstrate ASAP outperforms state-of-the-art methods, accelerating throughput by up to 48% while maintaining or even exceeding baseline accuracy.

As large language models (LLMs) are increasingly deployed for software engineering, constructing high-quality benchmarks is crucial for evaluating not just the functional correctness, but also the formal verifiability of generated code. However, existing benchmarks are limited by the quantity and quality of positive and negative test cases, leading to an overestimation of model capabilities in generating specifications and implementations. To address this, we propose VeriScale, a novel framework driven by the adversarial implementations. It consists of two stages: test-suite expansion to construct diverse and challenging test cases, and test-suite reduction to distill them into compact yet discriminative suites. While VeriScale is general, we instantiate it on Verina to construct VerinaPlus, which expands the original test suites by over 83$\times$, and VerinaLite, a lightweight 14$\times$ variant. Our experiments across eight state-of-the-art LLMs demonstrate that VerinaPlus exposes substantial model weaknesses hidden by the original benchmark, evidenced by sharp score drops on both SpecGen and CodeGen tasks, whereas VerinaLite maintains this discriminative power at a fraction of the evaluation cost. The enhanced benchmarks and source code are publicly available at https://github.com/XiaoyangLiu-sjtu/VeriScale.