Papers

Automatic Text Summarization (ATS) in Natural Language Processing has been an important task in Information Retrieval. It compresses a document to create a summary that captures all the relevant and important information conveyed in the document. This study explores Hypergraph for extractive text summarization of single documents. Objective: This study explores a novel method of leveraging the property of domination in hypergraphs to generate an extractive summary and compare its performance with state of the art graph based methods. Method: Our work aims to generate an extractive summary by creating a sentence hypergraph where each sentence represents a node and the edge is a keyword or a named entity that contains the sentences in which it occurs. We generate a hypergraph where each edge is a keyword or an important topic and the nodes are sentences containing those keywords. Then we apply a greedy algorithm to find the dominating set of the hypergraph which will contain sentences that will form the extractive summary.

We combine neural network means with exact Matérn kernel regressions of their residuals and of their learned features, and evaluate the pairing on two public emulation problems with published baselines: the structural-mechanics benchmark of de Hoop et al. and the OCO-2 radiative-transfer emulator of Lamminpää et al. On structural mechanics the combination reaches 4.55% test error, matching the best published architecture, and 5.38% against a published 6.49% in the low-data regime. On OCO-2 it improves on the published Gaussian-process emulator on that problem's own test points, outright on two of the three spectral bands; the same kernel that trails the network tenfold on the raw state overtakes it on the network's features, and we measure why (the target's squared native-space norm drops about fortyfold at fixed effective dimension) and prove the mechanism. Where the two families tie instead, the residuals of every architecture we train correlate above 0.86 and their shared component is flat in diversity and sample size, which reads the published plateau as a property of the data. Supporting results include a second-moment identity that predicts stacking outcomes from measured correlations, an optimal-recovery certificate, and a distribution-free coverage band, the only uncertainty signal that survives our tests.

Looped Transformers increase test-time computation by repeatedly applying a shared recurrent block. Learned halting objectives in looped Transformers typically use a single exit distribution both as the inference-time stopping rule and as the training-time weighting of per-depth losses. This entangles exit selection with trajectory formation: the gate not only chooses which recurrent state to use, but also determines how strongly each intermediate state is supervised. Consequently, poor adaptive-compute performance can arise from the readout, the induced trajectory, or their interaction. We study adaptive depth in looped Transformers through this trajectory–readout lens, across controlled synthetic tasks (modular arithmetic and binary parity) and large-scale Ouro-1.4B and 2.6B checkpoints. We find that fixed-prior depth supervision, which shapes the trajectory without an input-dependent halting policy, produces difficulty-aware trajectories whose intermediate states expose useful stopping signals, and that simple post-hoc confidence readouts often match or outperform learned linear and MLP gates. Fitting gates on frozen trajectories localizes the failure: it appears to stem mainly from the trajectory induced by joint gate training rather than from limited gate expressivity. The same pattern is present in Ouro evaluations, where pretrained ponder gates are competitive but not uniformly Pareto-optimal, and measured latency confirms that the resulting reductions in average exit depth translate into practical inference-time savings. Our systematic diagnostic evaluation reframes adaptive depth in looped Transformers as a joint problem of trajectory formation and exit readout, rather than gate learning alone, highlighting a distinction that prior learned-halting work has often left implicit.

Using Evolutionary Strategies (ES) for fine-tuning large language models is attractive because it is memory-efficient, parallel, and compatible with black-box or discrete rewards. Yet its population-size conclusions conflict sharply: fine-tuning with cross-entropy (CE) reward succeeds with $N=1$, while binary-reward training often needs $N \approx 30$. We show this gap is largely about reward design and normalization, not population size. In the capable-model regime we study, z-score advantage normalization can cause $N=2$ to fail. Disabling normalization lets binary-reward ES with $N=2$ improve on GSM8K and TREC across capable models spanning 0.5B-7B, where the normalized variant collapses or degrades. This small-$N$ risk is set by reward granularity: binary accuracy reward induces a zero-advantage probability $q$ that depends in closed form on base accuracy, batch size, and intra-pair correctness correlation; a zero-training probe on Qwen2.5-Instruct/GSM8K matches the formula with mean absolute error 0.020 across 12 configurations and finds the availability threshold $N_{\mathrm{avail}}$ to be small in this capable-model regime. The implication is not that $N=2$ is universally sufficient, but that small-population failure in capable-model binary ES can be an implementation artifact rather than an intrinsic population limit.

A key question in operator learning is how to design surrogate operators with provable approximation guarantees in reasonable computational time. Whereas smooth operators can be approximated efficiently, i.e., with at least algebraic convergence in the amount of training data, learning finitely regular operators is known to be less efficient. The reason is an intrinsic curse of sample complexity, which allows only subalgebraic sample complexity rates. This fact makes it all the more important to develop algorithms which provably achieve these rates. In this work, we present a fully data-driven algorithm, termed Hermite-PCA approximation, for learning Gaussian Sobolev operators with near-optimal sample complexity. It employs principal component analysis and weighted least-squares methods and is therefore computationally efficient. Moreover, it is spectral, in the sense that it achieves faster (and near-optimal) convergence the higher the Sobolev regularity. We provide a full error analysis of this algorithm, taking into account all sources of error, along with numerical experiments that verify our theoretical results and empirically confirm the efficacy of Hermite-PCA approximation for learning Sobolev operators.

Alzheimer's disease (AD) is a common neurodegenerative disorder, and early diagnosis is of great significance for delaying disease progression and enabling timely intervention. Mild cognitive impairment (MCI), which represents an intermediate clinical stage between cognitively normal aging and AD. Structural magnetic resonance imaging (sMRI) provides detailed characterization of anatomical structures and plays an important role in AD-related brain analysis. However, existing sMRI-based brain network methods typically rely on a single graph construction strategy, limiting their ability to jointly capture spatial relationships and morphological similarities between brain regions. To address these issues, this paper proposes an sMRI-based multi-view masked graph neural network model (MVMGNN) for AD diagnosis. A joint node-edge masking mechanism is proposed to simultaneously select radiomics feature dimensions and structural connections, reducing redundancy during graph learning. Furthermore, a patient-level cross-view gated fusion mechanism is proposed to integrate multi-view representations. Experimental results on the ADNI dataset demonstrate that MVMGNN outperforms several competing approaches in AD classification. Interpretability analysis further demonstrates that MVMGNN is able to identify key brain regions associated with AD, providing useful insights into discriminative patterns in sMRI-based brain networks.Our implementation is publicly available at https://github.com/chenzhao2023/MVMGNN_AD

LiDAR semantic segmentation is a key perception task in autonomous driving, where false predictions can affect downstream planning and safety-critical decision-making. Although adversarial attacks, and specifically adversarial examples, have been widely studied for image classification and 3D point cloud segmentation, unrestricted adversarial examples remain largely unexplored in the space of 2D range images, which are projections of 3D point clouds. The proposed method is, to the best of our knowledge, the first diffusion-based unrestricted adversarial attack against 2D range-image segmentation, using adversarial guidance from a segmentation loss. By applying guidance directly during sampling, the method produces unrestricted adversarial examples that remain close to the learned LiDAR data manifold while inducing structured segmentation errors. Experiments on the SemanticKITTI dataset using RangeNet++ and CENet segmentation networks demonstrate that the attack provides adjustable degradation across guidance strengths and transfers across segmentation architectures. Compared with norm-bounded FGSM and SegPGD baselines, the proposed attack offers a distinct effectiveness-realism trade-off, achieving controllable white-box and transfer degradation while maintaining competitive distributional and visual realism.

Recent work trains reasoning models with length penalties to curb overthinking and cut inference cost. We show that these penalties make the chain of thought less monitorable. A length-compressed model still lets misleading hints steer its answers, but it less often verbalizes their influence. We train Qwen3-4B and Qwen3-14B with reinforcement learning under length penalties targeting 60% down to 30% of baseline chain-of-thought length, then evaluate them with nine types of biasing hints on held-out MMLU-Pro-R and four transfer benchmarks. A chain is faithful when an LLM monitor can tell from it that the hint influenced the answer. At the 30% target, accuracy stays near baseline and wrong-answer hints switch answers as often as before. Yet faithfulness drops on every evaluation set for both models, by 39% for Qwen3-14B and 35% for Qwen3-4B on MMLU-Pro-R. A control trained with the same correctness and format rewards but no length penalty leaves faithfulness intact or raises it. Shortening alone does not explain the drop. Compressed chains mention the hint 7 to 35 percentage points less often than the uncompressed model's chains shortened to the same length by random sentence deletion, across both model sizes and all five evaluation sets. Length penalties therefore trade monitorability for inference cost by removing the evidence monitors depend on.

The modern-day surge in popularity of wearable devices poses a fundamentally unique motion capture problem: reconstructing full-body movement from any set of sensing hardware worn at a given moment. Yet, most research efforts assume fixed sensor configurations (e.g. IMU suits or HMD-centric rigs) and cannot generalize across them. In contrast, we argue that motion capture should prioritize unobtrusive and lightweight devices such as smartphones, smartwatches, smart glasses, and smart insoles, and study the interplay between them. To this end, we make three contributions. First, we present a large-scale multi-modal dataset synchronizing these consumer-grade sensors with ground-truth 3D motion, spanning 50 diverse activities including everyday tasks, sports, and social interactions. Second, we propose WHIP, a baseline generative model that reconstructs motion from arbitrary subsets of available sensors, robustly handling missing modalities and producing physically plausible motions. Third, we conduct a systematic study of sensor complementarity, quantifying how different modalities complement one another. Code and dataset are available at https://vcai.mpi-inf.mpg.de/projects/WHIP/

Identifying faithfulness hallucinations in LLM-generated outputs remains challenging due to the scarcity of high-quality annotated data. Recent work relies on advanced LLMs to synthesize training data, including rationales, labels, and hallucinated claims. However, these methods treat the generator as a static component, limiting iterative improvement of the detector. To address this limitation, we introduce Hallucination Self-Play (HSP), a novel framework that enables the detector to bootstrap with an evolved generator. HSP involves two roles initialized from the same base model, a detector that assesses the faithfulness of model outputs, and a generator that produces increasingly hard-to-detect hallucinated responses. Specifically, the detector is first fine-tuned on human-labeled data and then employed as a reward model to train the generator via reinforcement learning from AI feedback (RLAIF). In turn, the evolved generator synthesizes hallucination data to further optimize the detector through rule-based reinforcement learning. Experiments on RAGTruth and LLM-AggreFact across three model families demonstrate that the proposed framework can progressively enhance a small LLM to match or even outperform advanced LLMs without external supervision. Our code is available at https://github.com/maybenotime/Hallucination_Self-Play.

Large language model (LLM) based multi-agent systems enable complex problem solving through coordinated reasoning and action, but their distributed structure also introduces new challenges in diagnosing system-level failures. When an execution fails, identifying which agent is responsible and at what point the trajectory first becomes irreversibly misdirected is difficult due to long-horizon interactions and tightly coupled agent behaviors. In this paper, we study the problem of failure localization in LLM-based multi-agent systems and present AgentLocate, a framework that attributes failures to both a specific agent and the earliest decisive step. AgentLocate combines an LLM-based judging mechanism with multi-perspective verification by independent evaluators, whose assessments are aggregated using a confidence-aware strategy. The resulting feedback is further used to adapt the judge through lightweight fine-tuning, improving attribution quality. We evaluate AgentLocate on two complementary benchmarks covering diverse tasks, agent configurations, and trajectory lengths. Experimental results show that AgentLocate consistently outperforms existing failure localization methods in identifying both responsible agents and failure steps, while remaining efficient in terms of token usage and running time.

Quantum reservoir computing uses a fixed quantum circuit as a feature generator and trains only a simple linear readout on top of it. This makes it cheap to train and free of the optimisation problems that affect many quantum machine-learning models. A natural worry is that the very large feature space the circuit produces might inflate apparent performance without adding anything real. This paper provides two things. First, it gives a complete, reproducible recipe for one such reservoir applied to forecasting chaotic systems, including how data is fed in, how the circuit is built, and how the readout is trained. Second, it gives a way to tell whether the reservoir's high dimension is actually doing useful work. We grow the size of the prediction problem and the size of the quantum reservoir together, so that extra capacity cannot be the explanation for any improvement, and we track a single stability number that measures how well behaved the readout fit is. On two chaotic test systems, a spatiotemporal chain and a shallow-water fluid model, the quantum reservoir keeps a flat, stable error as both sizes grow, while a matched classical reservoir does not. We report where the classical baseline is in fact stronger, so the comparison is honest. The result is a clean specification plus a diagnostic that other groups can apply to any reservoir whose features have a known scale.

Although reinforcement learning (RL) improves the reasoning capabilities of large language models (LLMs), GRPO-style methods can suffer from a positive-credit contamination failure mode. Specifically, uniform credit assignment can reinforce locally erroneous tail tokens alongside useful tokens within successful trajectories. To address this problem, we propose Tail-Aware Credit calibratiOn (TACO), which calibrates the positive credit assigned to such tokens without token-level error labels. To this end, TACO lets the policy serve as its own reference, assessing each sampled token's rarity relative to the policy's local expectations to compute a tail-risk score. Using this score as a proxy for potential local errors, TACO softly reduces positive credit for high tail-risk tokens while retaining nonzero weights, limiting their reinforcement without eliminating opportunities to learn useful rare patterns. Experiments across four LLMs and eight reasoning benchmarks show that TACO consistently improves over GRPO-style baselines. Notably, TACO also improves training stability, supporting sustained performance gains in long-horizon RL. The source code is available at: https://github.com/xiuyilou/TACO.

Diffusion-based policies have recently emerged as powerful policy parameterizations for reinforcement learning, representing state-conditioned action distributions as terminal laws of diffusion processes with parameterized drifts. This terminal-law representation has shown substantial expressive flexibility in practice, enabling diffusion policies to model complex, multimodal, and highly non-Gaussian action distributions; however, it remains unclear what mathematically drives this expressivity and how to fully exploit it when the policy is learned from finite data. In this paper, we identify the drift Lipschitz budget $K$ as a central quantity governing the expressivity and statistical behavior of diffusion policies. We quantify expressivity through approximation: diffusion policies with $K$-Lipschitz drifts can concentrate near optimal deterministic policies and achieve value approximation error of order $1/K$; moreover, we prove a matching lower bound under nondegenerate diffusion noise. This increased expressivity comes with a statistical cost. When the drift is parameterized by neural networks, increasing $K$ improves approximation but increases statistical complexity. Balancing these two terms yields a finite-sample performance gap of order $\tilde{O}(n^{-2/(m+6)})$ for generic neural-network drifts, and a sharper rate $\tilde{O}(n^{-2/(m+4)})$ for one-sided dissipative drift classes, where $n$ is the sample size and $m$ is the dimension of the state space. Numerical experiments provide empirical evidence for the sample-dependent trade-off in $K$, supporting both theoretical regimes. Our framework also suggests a practical implementation principle: choose the diffusion budget $K$ according to the available sample size, and then select a neural-network architecture with the corresponding fixed Lipschitz coefficient.

Post-training quantization (PTQ) is a widely adopted technique for compressing large language models (LLMs) without retraining. Most existing second-order PTQ methods, including GPTQ, construct quantization objectives from input activation statistics, effectively assuming that all output channels contribute equally to the layer-wise reconstruction objective. We propose KronQ, a PTQ framework that challenges this assumption by introducing the gradient covariance into the quantization pipeline. Under the Kronecker-factored Hessian approximation, the quantization loss depends jointly on both the activation and gradient covariances, and KronQ exploits this at two complementary levels. (1) KronQ introduces bidirectional incoherence processing, extending the existing input-side random rotation to the output dimension using the gradient covariance, reducing weight magnitude variance across both input and output dimensions. (2) KronQ derives a new sensitivity metric for inter-layer mixed-precision allocation, driven by the gradient and activation Hessian traces. Notably, in the case of 2-bit weight-only quantization on LLaMA-3-70B, while GPTQ and GPTAQ diverge or produce degenerate quantizations (>2000 perplexity on WikiText-2), \KronQ{} achieves 7.93 perplexity.

Autism spectrum disorder (ASD) affects over 75 million individuals worldwide, yet scalable computational methods for remote behavioral screening remain limited. This study addresses two complementary challenges in automated detection of autism-related self-stimulatory behaviors from video: (1) identifying the optimal sequence-based neural network architecture and temporal sampling rate, and (2) characterizing data augmentation strategies for training on small behavioral datasets. For the first objective, long short-term memory (LSTM) and gated recurrent unit (GRU) models were trained on pose-derived features from the Self-Stimulatory Behavior Diagnosis (SSBD) dataset at frame sampling intervals of 1, 5, 15, 30, 45, and 90 frames. Both architectures exceeded prior convolutional neural network (CNN) baselines (62-76% accuracy), with peak accuracies of 97.5% (LSTM) and 98.75% (GRU) at a sampling interval of every 15 frames. For the second objective, ten data augmentation strategies were applied to an I3D transfer learning pipeline, with an ablation study quantifying the marginal contribution of each technique. Horizontal flip achieved the highest standalone accuracy (48.78%), while exclusion of upsampling from the augmentation pipeline produced the largest performance degradation, indicating its necessity for complex behavioral video augmentation. A personalized machine learning approach, in which per-subject models were trained and tested on temporally split segments of each video, produced consistent predictions (mean loss 1.84, SD 0.79). These results provide practitioners with concrete guidance on architecture selection, sampling rate, and augmentation strategy for video-based behavioral classification in data-scarce clinical domains.

Self-attention lets each token retrieve information from the full context, but its quadratic cost in sequence length limits training and inference at long context. This paper presents a comparative study of softmax attention and four recent recurrent linear-attention architectures: DeltaNet, Gated DeltaNet, Kimi Delta Attention, and Gated DeltaNet-2. We express these mechanisms in a common recurrent-memory notation, making explicit how they differ in expressivity, memory decay, erase and write control, training throughput, and implementation complexity. Our experiments center on 350M-parameter models trained for 15B tokens, and include optimizer and learning-rate comparisons, hybrid-versus-pure stack comparisons, sequence-length runtime measurements, larger DeltaNet runs at 1.3B and 3B parameters, and a small set of downstream evaluations. The reported speed results measure training throughput and iteration time; we do not provide an empirical inference-speed benchmark. Within the reported 350M-parameter, 15B-token sweep, Kimi Delta Attention with Muon reaches the lowest final validation loss, a pure Gated DeltaNet stack trained with AdamW has the highest normalized training throughput, hybrid stacks generally improve loss at a throughput cost, and Muon consistently lowers final validation loss relative to AdamW in the matched architecture settings we evaluate. We introduce and evaluate lightweight cross-layer routing mechanisms for DeltaNet-style memories. The most natural DeltaNet-inspired formulation, forwarding a lower layer's delta-rule write error into the next layer's value target, does not improve over matched baselines. Routing into the aligned hidden stream and forwarding the write value instead yields a modest improvement in the matched runs we report: Cross-Layer Value Routing (CLVR) lowers final validation loss for both DeltaNet and Gated DeltaNet.

Wildfire smoke events produce extreme PM$_{2.5}$ concentrations that pose severe public health risks, yet forecasting rare, hazardous-level spikes remains a fundamental challenge. Time series foundation models (TSFMs), pretrained models offering zero-shot inference and efficient adaptation, perform strongly on general benchmarks, but their behavior under extreme out-of-distribution conditions is poorly understood. We present the first systematic benchmark comparing six TSFM configurations (zero-shot TimesFM, Chronos-2, Moirai-2, and Time-MoE, plus LoRA fine-tuned Chronos-2 and Time-MoE) against fully-trained baselines (LSTM, BiLSTM, Transformer) and naive persistence on a 12-year (2013–2025) hourly PM$_{2.5}$ dataset covering 1,375 wildfire incidents across 79 California monitoring sites. A leave-one-incident-out (LOIO) protocol evaluates generalization to unseen fires, using MAE, RMSE, and exceedance F1 at EPA AQI thresholds across 6-, 12-, and 24-hour horizons. Results reveal a consistent hierarchy. The BiLSTM achieves the lowest MAE ($5.16\,\mu g/m^3$) and the highest exceedance F1 at every threshold, including the Hazardous band ($>225.5\,\mu g/m^3$), reaching 0.63 versus at most 0.54 for any foundation model. Zero-shot TSFMs improve on persistence only modestly, and zero-shot Chronos-2 exhibits severe RMSE tail instability ($23.4\,\mu g/m^3$, negative $R^2$) from sporadic large errors. LoRA fine-tuning substantially improves both adapted families and largely repairs this instability, yet no foundation model surpasses the trained recurrent baselines on any metric. These findings challenge the assumption that larger pretrained models universally dominate environmental forecasting and provide actionable deployment guidance for wildfire air quality prediction.

DeepSWE is a benchmark of 113 original, long-horizon software engineering tasks for evaluating coding agents. Most public agentic coding benchmarks follow SWE-bench in mining merged fixes from public GitHub repositories, which creates two problems: the fixes and their discussion were likely seen during pretraining, so a high score can reflect recall rather than problem-solving; and each task is graded by the tests that shipped with its merged fix, which were written to confirm one specific fix rather than grade an arbitrary solution, so they can fail a correct alternative or pass an incomplete one. DeepSWE avoids both. Its tasks are written from scratch across 91 active open-source repositories and five languages and are never contributed back upstream, so their reference solutions stay out of the public record that model training scrapes; and each task is graded by a hand-written verifier that checks the requested functionality and accepts any implementation that provides it. When an independent LLM judge re-reviews graded runs, it disagrees with DeepSWE's verifier about an order of magnitude less often than with SWE-Bench Pro's inherited tests (1.4% versus 32.4%). Despite being about half the length of SWE-Bench Pro's prompts, DeepSWE's prompts describe tasks whose reference solutions touch 5.5x more code, and the benchmark separates frontier agents across a wider score band than the leaderboards on which they otherwise cluster. We release the benchmark, its verifiers, and the full record of evaluation trajectories.

We present path_boost, a Python package for interpretable supervised learning on graph-structured input data. The package implements PathBoost, a gradient boosting algorithm that automatically discovers predictive labeled paths within graphs during the learning process. Unlike graph neural networks, which are generally difficult to interpret, PathBoost produces an additive prediction model over path-based features that explicitly reveals which substructures drive predictions. To avoid an exhaustive enumeration of all possible paths, the algorithm iteratively selects and extends paths during learning based on their predictive power, using boosting to combine weak learners into a strong ensemble. The package supports both regression and binary classification. Key features include compatibility with scikit-learn workflows, support for custom base learners and selectors, automatic starting node selection, parallel training across anchor nodes, and built-in variable importance computation. We demonstrate PathBoost on molecular property prediction of transition metal compounds, where atoms serve as nodes and bonds as edges, and further benchmark PathBoost against an established graph neural network and a graph kernel method across six molecular datasets. The package is available on PyPI and GitHub under an open-source license.

Current safety methods for large language models are known to be vulnerable to adversarial attacks, motivating research into robust alternatives. Latent Adversarial Training (LAT) is among the most effective defenses, but can degrade utility and requires training on large datasets of harmful prompts. We introduce Latent Personality Alignment (LPA), which replaces explicit harm refusal with adversarial training on just 66 harm-agnostic statements drawn from psychometric personality literature. We hypothesize that personality-anchored representations share latent structure with harm avoidance, so adversarially stabilizing them implicitly constrains the subspace exploited by jailbreak attacks. LPA achieves near-zero attack success rates on HarmBench across direct requests and five jailbreak methods, despite never seeing harmful content during training and no loss of performance on standard benchmarks. Moreover, the training process is lightweight; the entire procedure completes in minutes on a single GPU and uses 75x fewer examples than standard LAT. Extensive ablations demonstrate the robustness, efficiency, and generalization of our method.

Large language models exhibit recurring behavioural patterns – personas – that shape generalisation and safety, but we lack reliable tools for decomposing, measuring, and controlling them. Our central insight is to treat personas as positions in a space of behavioural traits, using the OCEAN framework to describe model personas in terms of Openness, Conscientiousness, Extraversion, Agreeableness, and Neuroticism. We train low-rank adapters to amplify or suppress individual traits, and evaluate their effects using an LLM-judge calibrated against a human-validated panel, trait-specific multiple-choice benchmarks, and standard capability evaluations. Across six models from three families (4B-32B), we find that each adapter moves its target trait largely monotonically with scale, combines approximately additively with other adapters to construct mixed personas, and preserves performance on capability benchmarks at moderate scales. We further show that the induced trait axes affect safety-relevant behaviour in downstream evaluations: for example, moving along neuroticism and agreeableness axes affects frustration and sycophancy respectively. We also introduce an unsupervised psychometric pipeline that recovers four interpretable behavioural factors (tone, initiative, didacticism, epistemic caution) from model rollouts. Persona control can then be considered in terms of learning, scaling, and composing traits in weight space, providing a bridge between personality measurement, model editing, and safety.

With the growing adoption of VLMs, DMs, LLMs, and AFMs, these multimodal foundation models can inadvertently encode sensitive, copyrighted, biased, or unsafe cross-modal associations that originate from their training data. Retraining after deletion requests or policy updates is often impractical, and targeted forgetting remains difficult because knowledge is distributed across shared representations. Multimodal unlearning addresses this challenge by enabling selective removal across modalities while retaining overall utility. This survey offers a unified, system-oriented view of multimodal unlearning across vision, language, audio, and video, grounded in recent advances, emerging applications, and open problems. Our taxonomy enables systematic comparison across model architectures and modalities, clarifying trade-offs among deletion strength, retention, efficiency, reversibility, and robustness. This survey highlights open problems and practical considerations to support future research and deployment of multimodal unlearning. We release a curated repository: https://smsnobin77.github.io/Awesome-Multimodal-Unlearning/

This paper studies a scalable approach for ordinary least squares (OLS) regression based on distributed sketching. It distributes small sketches of a large data set across multiple workers, has each worker construct a local OLS estimator from its sketch, and averages the local estimators into a global one. Prior studies assume each sketch is generated from all data, but this sketching step has high computation cost, sometimes even higher than standard OLS. Instead, we propose to generate each sketch from a partitioned subset of the data, which allows the sketching cost to decrease with more workers. Under the fixed design setting, we characterize the exact excess loss of the global estimator. This loss is higher than the loss established in prior studies, but remains close to it when the average Burg divergence between subset covariances is small. Since more workers tend to increase the divergence under our partition design, this reveals a tradeoff between the computational and statistical efficiency of our estimator.

In this short note we consider the gradient descent dynamics of deep scalar linear networks, $f(x) = \prod_{l=1}^L w_l x$, which enjoy exact time-course solutions for any integer depth. We show that even in this minimal model, the optimal depth-wise learning rate scaling depends on data, whereas data-agnostic scaling rules fail to transfer across depths. Under the data-dependent optimal scaling, the learning dynamics is independent of data and weakly dependent on depth, resulting in a constant linear convergence rate across all depths including infinity. We further show similar data-dependent effects in deep scalar linear networks with residual connections.

Large language models (LLMs) are increasingly used for code generation, but they struggle to generate functional code free of security vulnerabilities. Prior work to improve the secure code generation abilities of such coding LLMs has largely focused on evaluating code functionality and security separately using different datasets, or focused on finding vulnerabilities post-generation. At the same time, the text-generation domain has seen significant work on alignment techniques, where models are tuned such that their outputs exhibit certain qualities (e.g., helpfulness, harmlessness). Of particular interest is task-vector arithmetic, where linear operations on LLM weights can be used to arbitrarily enhance alignment while incurring only minimal computational overhead. We develop a novel method, SecVecCoder, leveraging task vectors to produce trustworthy code that is simultaneously functional and secure without the need for post-generation adjustment. Across six coding LLMs from three families on the CodeGuard+ benchmark, SecVecCoder improves the rate of trustworthy code completions by 2.1-36.0 percentage points over the base model, with improvements on unseen CWE types reaching up to 39.1 percentage points. Since the effectiveness of the coding LLM relies only on changing the model weights, SecVecCoder requires no method-specific decoding and hence achieves a decoding latency within 0.6% of the base model's, on average.

In physically dominated machining processes, experimental datasets are small, expensive, and material-specific; in this regime, data curation, evaluation design, and the form of physics integration can matter as much as the learning algorithm. Using an abrasive waterjet milling dataset ($n{=}155$, Inconel\,718), we make three methodological contributions. First, we separate physics-based data cleaning from statistical curation and treat the latter as competing modelling hypotheses rather than silent preprocessing. Second, we find that model rankings from a 15-point hold-out set can be unstable: the single-split winner drops from rank~1 to rank~7 under 10-fold cross-validation, while Gaussian Process (GP) variants occupy the top ranks. Third, we study a spectrum of physics integration levels and find that residual learning on a compact physics baseline is competitive for GP, yielding lower variance and an interpretable decomposition, but degrades tree-based models. Bayesian hyper parameter tuning improves parameter-sensitive baselines such as gradient boosting and SVR, yet harms multi-stage hybrid pipelines at this sample size. GP uncertainty intervals are approximately calibrated ($86\%$ empirical coverage at nominal $90\%$). The resulting picture is methodological: for small, expensive process datasets, our results suggest that, in this setting, reliable model comparison benefits from explicit curation hypotheses, robust evaluation, and careful choices about how physics enters the model.

The evolution of compute infrastructure has transformed multi-GPU systems into tightly integrated shared-memory structures. However, current software still mostly treats these coherent interconnects simply as high-speed networks. Simultaneously, the demand for serving Large Language Models under latency constraints has shifted GPU workload optimization from being throughput-driven to latency-bound, necessitating latency-oriented scaling methods beyond Tensor Parallelism (TP). Thus, we introduce CTA-pipelining, an execution paradigm designed to exploit shared-memory multi-GPU systems. As a latency-oriented spatial scaling technique, CTA-pipelining leverages dependencies at the Cooperative Thread Array level, enabling concurrent execution of dependent kernels across GPUs. We demonstrate its capability using CUTLASS, cuBLAS, and NCCL libraries on 8-GPU H200 and B200 systems. Results show on 2-layer GEMM, representing the MLP operation, CTA-pipelining reduces latency by up to 31.8% compared to micro-batching, and 29.6% compared to TP. It can also be combined with TP as an orthogonal scaling dimension to further push the latency boundary.

Reinforcement learning (RL) research has increasingly shifted focus towards alignment, ensuring agents learn behaviors adhering to human values. While human demonstrations and feedback have proven crucial for alignment, existing approaches predominantly combine these signals using multi-stage pipelines designed for the contextual bandit framing of language generation. Yet little work explores how these complementary inputs can serve as a richer, interconnected signal for single-stage offline training in fully sequential decision-making environments. We propose Feedback Manipulation Regularization (FMR), an algorithm-agnostic method that harnesses evaluative feedback as a corrective signal to improve the alignment of imitation learning policies. We adapt Safety Gymnasium environments to be a principled testbed for alignment evaluation, demonstrating improved aptitude and up to a 98% reduction in misalignment across a range of imitation learning algorithms. FMR remains robust in limited data regimes, even when learning from scarce aligned and uninformative noisy demonstrations.

Artificial intelligence (AI) is beginning to reshape actuarial practice, particularly in domains that require reasoning over unstructured documents, heterogeneous data sources, and regulated decision workflows. Actuaries now face a design space that ranges from traditional rule-based automation to large language models (LLMs), retrieval-augmented generation (RAG), and multi-agent “agentic” systems that plan, retrieve, call tools, and reflect. This paper examines how these emerging architectures can support actuarial priorities such as transparency, auditability, and human-in-the-loop governance, with a focus on straight-through decision processes. To make these ideas concrete, we develop and analyze an agentic AI framework for straight-through underwriting of small commercial Business Owner Policies (BOPs). We construct a synthetic but realistic experimental environment and compare three underwriting pipelines: (i) a single-LLM baseline, (ii) a naive RAG system, and (iii) a multi-agent “Agentic RAG” pipeline that combines targeted retrieval, third-party data checks, and explicit multi-step rule evaluation. The agentic system performs best overall, with the largest gains in multi-step and missing-information scenarios, where structured retrieval and reflection help the model avoid unsupported straight-through decisions.