Papers

We analyze generalization error, uniform stability, and uniform argument stability of gradient descent (GD) and stochastic gradient descent (SGD) over discrete parameter spaces, where each update involves deterministic or stochastic rounding. We show that deterministic rounding degrades the generalization error of GD on convex, Lipschitz, and smooth loss functions, increasing the rate from $O(T/n)$ to $O(T/\sqrt{n})$, and establish matching lower bounds. We further prove that uniform stability of GD becomes $\Omega(T)$, showing that stability-based generalization bounds are vacuous in this setting. In contrast, for the same losses, stochastic gradient descent with deterministic rounding admits nontrivial uniform stability guarantees, which differ qualitatively from the real-valued case and exhibit distinct dependencies on the number of iterations and the dimension: we prove tight bounds $O(T/n)$ for one dimension and $O(T^2/n)$ for higher dimensions. We also show that stochastic rounding can introduce generalization error that increases with the dimension; such a phenomenon is absent in standard real-valued optimization and in the deterministic rounding case. Finally, we provide upper bounds on uniform argument stability for stochastic rounding schemes and show that these bounds are tight when the loss can be represented as a sum of coordinate-wise functions.

Existing LLM routing methods often construct supervision from a single sampled response for each query–model pair. Because LLM generation is stochastic, however, such an observation can be an unstable estimate of model capability: semantically equivalent query formulations and repeated decoding may yield different scores and even different model preferences. We show that this instability can further propagate from routing labels to learned routing policies. To address this issue, we propose DARS (Distribution-Aware Routing Supervision), which estimates query-level model capability from repeated observations spanning semantics-preserving query rewrites and stochastic decoding. DARS summarizes expected quality, expected cost, and performance variability to construct risk-aware supervision without changing the downstream router architecture. Experiments across diverse tasks and routing methods show that DARS generally improves routing utility and cost–quality trade-offs over single-shot supervision. Further analyses show that its benefits persist under moderate sampling budgets and different decoding temperatures. These results suggest that reliable LLM routing should move beyond individual sampled outcomes and instead model query-level capability distributions.

Deploying Small Language Models (SLMs) on edge devices requires efficient fine-tuning strategies that adapt models to new tasks without degrading their general capabilities. In this study, we benchmark five sub-1B models (135M-1B) on mathematical reasoning tasks and uncover a critical vulnerability: Full Fine-Tuning (Full FT) actively harms performance in models under 300M parameters, often dropping accuracy below zero-shot baselines. This "negative transfer" makes Parameter-Efficient Fine-Tuning (PEFT) not just an efficiency preference, but a stability requirement. We find that while Low-Rank Adaptation (LoRA) and Weight-Decomposed LoRA (DoRA) perform comparably, their strengths vary by task; DoRA excels in complex reasoning (GSM8K), while LoRA dominates pattern matching (OrcaMath). In particular, Full FT is outperformed by LoRA on aligned models (Qwen2.5-0.5B) and even by simple 5-shot In-Context Learning on the smallest architectures (SmolLM2-135M). Based on these findings, we recommend defaulting to PEFT for all aligned sub-1B models and caution against Full FT for any architecture smaller than 500M parameters to prevent catastrophic forgetting. Reproduction of this work can be found at https://github.com/gulguluu/tiny-slm-finetune-compare.

Test-time compute (TTC) scaling has emerged as a powerful paradigm for improving large language model (LLM) reasoning by allocating additional compute during inference, e.g., via multi-sample generation and verifier-based reranking. Existing TTC scaling strategies and reasoning scorers remain fragmented, evaluated under inconsistent protocols, and are rarely analyzed through the lens of quality-cost trade-offs. We introduce ThinkBooster, a unified framework for seamless test-time compute scaling of LLM reasoning, which consists of (i) a modular Python library implementing state-of-the-art TTC scaling strategy and scorer families, (ii) a benchmark that jointly evaluates performance and computational efficiency, and (iii) a deployable OpenAI-compatible proxy service that enables drop-in integration of adaptive reasoning into real-world applications. We further provide a demo visual debugger for inspecting the reasoning trajectories, intermediate selection decisions, and alternative reasoning paths. Empirical results on mathematical and coding tasks reveal the performance-compute trade-offs of TTC scaling strategies and scoring methods and demonstrate that ThinkBooster provides practical gains in real-world tasks. The code is available online under an MIT license.

Targeted post-training aims to improve reasoning, math, and code without degrading strengths. Low-rank adapters are efficient but task-global; activation interventions are input-aware but often require separate probes, vectors, or inference-time steering. We introduce TALAN (Task-Aligned Latent Adaptation Networks), a sequence-conditioned latent side path inserted into a transformer's residual stream and co-trained with a low-rank adapter in one SFT loop. TALAN compresses the active sequence into latent memory, remixes it into token-level perturbations, and writes them back through a controlled residual update. It is configured along six axes: insertion location, memory size, mixer, writeback rule, trainability scope, and gradient scale. Across four Qwen3-family backbones and four STEM/code benchmarks, TALAN improves matched LoRA and DoRA baselines. With LoRA, it yields a +1.41 point cross-model mean gain, positive on all four backbones and non-negative on all 16 model-benchmark cells. With DoRA, it yields a +1.85 point mean gain, positive on all backbones and on 13 of 16 cells. Paired seed checks support positive average effects but show nontrivial variance, so we treat them as sensitivity checks. Cost is small: <1% trainable parameters relative to the backbone and 1.01-1.02x inference overhead versus matched LoRA. A Llama-3.2-1B transfer probe is also positive under LoRA and rsLoRA across seven paired seeds, supporting a transfer beyond Qwen. Internal-state analyses suggest TALAN is a small complementary activation intervention. The matched adapter update is 80-1,700x larger than the TALAN perturbation, yet their directions have near-zero cosine; per-layer measurements show this small orthogonal perturbation propagates and amplifies through depth. TALAN offers a practical platform for studying steerable activation-level adaptation within standard adapter-based post-training.

Variations in illumination remain a major challenge for visual representation learning, as they induce substantial appearance changes both across and within environments. While existing approaches typically address this issue through data augmentations that encourage models to become invariant to lighting changes, such strategies do not explicitly model lighting information during learning. Inspired by theories of human vision, we propose a lighting-aware representation learning framework that incorporates illumination variation as an explicit training signal rather than a nuisance factor to be suppressed. Our method extends contrastive learning by introducing an auxiliary objective that captures illumination-dependent variation in rendered scenes, enabling the model to jointly learn representations that preserve semantic consistency while remaining sensitive to lighting-dependent visual structure. We evaluate the proposed model on image classification and object detection tasks across the ImageNet, ExDark, and PASCAL VOC benchmarks. Results demonstrate that the proposed lighting-aware training consistently improves downstream performance over standard contrastive learning baselines, while maintaining the same architecture and training budget. Furthermore, our approach shows promising performance in supervised learning frameworks and under settings involving simpler lighting variation, suggesting broad applicability beyond complex illumination scenarios. These results indicate its potential to enhance model robustness and adaptability in complex visual environments as well as in more conventional image processing tasks.

Scalable data attribution methods typically assign isolated utility scores to individual training examples. This prevalent additive assumption fundamentally fails to capture critical subset dynamics, including data redundancy and complementary coverage. In this work, we reframe attribution as subset-level counterfactual utility prediction and introduce GRASP, an interaction-aware surrogate. Grounded in a theoretical smoothness lower bound, GRASP explicitly models subset interactions through a quadratic geometric penalty. To achieve pretraining-scale efficiency without relying on hidden oracle tuning, we couple low-dimensional feature sketches with a strictly finite lower-confidence bound selection protocol. Extensive subset-retraining evaluations demonstrate that GRASP decisively outperforms existing scalable baselines. It more than doubles the task-level rank correlation for counterfactual subset fidelity while reducing upfront artifact construction costs by nearly an order of magnitude. Downstream diagnostics further show that this scoring mechanism transfers to language model curation and cross-domain vision selection, establishing a robust foundation for optimizing massive pretraining corpora.

Vision-language models (VLMs) achieve high accuracy on many visual question-answering benchmarks, yet it remains unclear whether this accuracy reflects reliable use of the visual details a question depends on. We examine this tension through the lens of visual ignorance: cases where a model can represent task-relevant visual evidence without using it to determine the answer. Across three VLMs and twelve benchmarks, we track the answer-relevant information decodable at each decoder layer and measure when it becomes coupled to the final output. The visual evidence needed for the correct answer can already be read out from intermediate layers, yet it has little effect on the output until the final layers of the decoder. Causal residual interchange confirms that shifting the answer requires the late states, not the earlier ones. We then evaluate all twelve benchmarks under progressive Gaussian blur and find that substantial fractions of predictions survive the entire degradation sequence while continuing to receive benchmark credit. These results distinguish the availability of visual information from its influence on prediction, and show that standard accuracy can coexist with limited sensitivity to the tested visual detail. They motivate training and evaluation that make answer-relevant visual distinctions necessary to answer correctly.

Classical scaling laws for language model pretraining balance model size against training dataset size under a fixed compute budget, assuming abundant data and a single pass over the corpus. As training compute grows faster than the supply of natural language data, pretraining is likely to enter a data-constrained, compute-rich regime where models train for multiple epochs over a finite dataset. We study data-constrained pretraining along two axes, regularization and scaling. For regularization, we study masked-input regularization (MIR), an auxiliary next-token prediction loss on randomly masked inputs. MIR tests whether the random masking central to diffusion language models can benefit autoregressive pretraining without architectural changes or inference overhead. Across 72M to 1.4B parameter models, we find that MIR added on top of strong weight decay improves validation loss over autoregressive strong-weight-decay-only models, with downstream gains at 1.4B. For scaling, we propose SoftQ, a scaling law that couples model size and data size to capture their interaction under repeated data. Classical alternatives such as the Chinchilla law use an additive form that decouples these terms, making them misspecified in the data-constrained regime. We find that SoftQ fits data-constrained experiments substantially better than these alternatives, and estimates MIR's gains as equivalent to roughly 1.3 times as much unique training data. We release our code at https://github.com/yixinw-lab/dc_pretrain.

Blood glucose forecasting models are foundational for modern diabetes management systems, as reliable short-term predictions can enable proactive interventions, support automated insulin delivery, and reduce the risk of hypo- and hyperglycemic events. From a modeling perspective, glucose forecasting poses unique challenges due to heterogeneous physiological dynamics across diabetes populations. Traditional machine learning and deep learning models have been extensively evaluated for glucose prediction, yet recent time-series foundation models (TSFMs) remain much less studied in this setting. To bridge this gap, we present GlucoFM-Bench, a comprehensive benchmark evaluating state-of-the-art TSFMs alongside supervised deep learning models for blood glucose forecasting. We assess eight representative architectures, including pre-trained TSFMs, time-series large language models, and task-specific deep learning models, across 15 publicly available diabetes-relevant datasets comprising 1,117 individuals with type 1 diabetes, type 2 diabetes, prediabetes, and no diabetes. Models are evaluated under zero-shot, few-shot, and full-shot protocols, with systematic variation in context length and prediction horizon. Across datasets, pre-trained TSFMs, especially Chronos-2 and TimesFM, show strong zero-shot and few-shot transfer, with the best zero-shot model performing within 5% of the best full-shot supervised model. Yet, when task-specific data are abundant, a lightweight LSTM remains strongest, outperforming TSFMs by 4–21% under full-shot training. Stratified analyses reveal persistent challenges in T1D cohorts and hypo-/hyperglycemic ranges, highlighting the need for evaluation beyond aggregate error metrics. Together, GlucoFM-Bench provides a standardized and reproducible foundation for evaluating, comparing, and improving foundation models for blood glucose forecasting.

Diagnosing 802.11 packet captures requires expert protocol knowledge, is slow, inconsistent across engineers, and unscalable. LLM-based approaches sound plausible but fabricate protocol events absent from captures (especially truncated traces), produce uncalibrated confidence scores, and suffer evaluation bias when golden references are co-produced by the model under test. We introduce PROBE (Protocol Reasoning Over evidence-Based Ensembles), a multi-stage pipeline addressing all three failures. It integrates (i) deterministic PCAP-to-text normalization with frame-level verifiability, (ii) multi-run, multi-candidate ensembles with optional cross-model second opinion and progressive obfuscation, (iii) a verdict-aware evidence framework treating absence of failure evidence as contributing evidence, and (iv) a fully deterministic composite reliability score from evidence validity, run-to-run stability, and cross-model agreement without LLM self-assessment. On 87 enterprise Wi-Fi captures (104 capture-reviewer pairs), single-pass LLM analysis raises weighted evidence F1 from 0.871 (expert baseline) to 0.912 but misses critical frames in 35% of cases. Naive ensemble voting drops below baseline (0.842) as majority voting amplifies conservative verdicts: 50% of confirmed failures are misclassified as 'no issue' or 'insufficient evidence.' Adding evidence-grounded reconciliation achieves 0.957 F1, a 96% auto-accept rate, and a worst-case floor above 0.70. LLM self-reported confidence clusters at 0.95 regardless of difficulty (71% report exactly 0.95), confirming it is uninformative. We also introduce a model-agnostic evaluation framework using per-field assertion matching, eliminating circular bias from model-co-produced golden references.

The prediction of masses of atomic nuclei using machine learning can complement theoretical models and advance the exploration of poorly known domains of the nuclear chart. We propose a machine learning technique based on gated recurrent units (GRU), which have demonstrated competitive performance in nuclear-mass prediction by exploiting long-term dependencies. By integrating multiplicative interactions and product-unit transformations within recurrent units, we report significant improvements in nuclear-mass prediction. Computations are performed in the complex domain to jointly capture amplitude and phase dynamics. For interpolation and temporal-extrapolation tasks based on the atomic mass evaluation (AME2016 and AME2020), the complex additive-multiplicative product-unit gated recurrent unit (AM-PU-GRU) model consistently achieves the lowest prediction errors, with an interpolation RMSE of 0.227 $\pm$ 0.004 MeV and an extrapolation RMSE of 0.179 $\pm$ 0.015 MeV. These results surpass other state-of-the-art machine learning models and also outperform the real-valued GRU baseline and product-unit ablation variants, while remaining robust to different theoretical priors, including WS4 and SEMF. Our findings establish complex-valued product-unit recurrent networks as a new benchmark for sequence-based nuclear-mass prediction.

Multiple instance learning (MIL) has become a standard paradigm for whole slide image (WSI) analysis in digital pathology, as it enables slide-level prediction without dense annotations. Existing MIL methods typically rely on exhaustive extraction and encoding of high-resolution patches. However, this practice suffers from two critical limitations in real-world clinical settings: it struggles to capture global visual cues at lower magnifications, and incurs substantial computational overhead due to the massive number of high-resolution patches per slide. To address these limitations, we propose an efficient low-resolution multiple instance learning (LRMIL) framework that transfers high-resolution knowledge to low-resolution representations. LRMIL adopts a two-stage distillation strategy. First, patch-level cross-resolution distillation aligns low-resolution patch embeddings with high-resolution representations. Second, slide-level knowledge distillation trains a low-resolution student MIL model under both slide-level supervision and teacher guidance. At inference time, LRMIL operates exclusively on low-resolution patches, substantially reducing data preprocessing and computational cost. Extensive experiments on multiple WSI benchmarks demonstrate that LRMIL consistently outperforms state-of-the-art MIL methods while achieving more efficient inference. These results highlight LRMIL as a practical and scalable solution for WSI analysis in clinical pathology.

Understanding nonlinear feature interactions is crucial in science and engineering, yet standard multilayer perceptrons (MLPs) often capture such interactions only implicitly, leading to entangled representations that can impair robustness and interpretability. We investigate product-unit residual networks (PURe) that integrate multiplicative product units with residual connections to explicitly model cross-feature couplings while stabilizing optimization. We conduct a systematic evaluation on an interaction-driven synthetic benchmark and two real-world datasets, assessing predictive accuracy, robustness to Gaussian feature noise, and performance under limited training data, and we compare real- and complex-valued variants under a matched parameter budget. Beyond accuracy, SHapley Additive exPlanations (SHAP)-based interaction analyses show that PURe learns more concentrated and structurally coherent interaction patterns than MLP baselines. Overall, PURe achieves competitive or improved performance, better robustness and sample efficiency in low-data regimes, and enhanced interaction-level interpretability.

While algorithmic stability is a central tool for understanding generalization of learning algorithms, existing high-probability guarantees typically rely on uniform boundedness or sub-Gaussian/sub-Weibull tail assumptions, which can be overly restrictive for modern settings with heavy-tailed or unbounded losses. We develop a stability-based framework that requires only a finite $L_p$ moment condition. Our first contribution is sharp concentration inequalities for functions of independent random variables under $L_p$ constraints, extending McDiarmid's bounded-differences techniques beyond the classical regime. Leveraging these results, we derive sharp high-probability generalization bounds across a range of learning paradigms, including empirical risk minimization, transductive regression, and meta-learning. These guarantees show that $L_p$ stability suffices for robust generalization even when boundedness fails, substantially weakening the standard assumptions in the stability literature.

This paper uses geometry to explain how a machine learning model can be stolen using an already existing well-known method. The author has shown the exact conditions required to perfectly copy the final layer of a transformer network. When looking deeper into the hidden layers the author has explained clear limits. The author has also demonstrated that a hidden network cannot be fully reverse engineered just by looking at the final results. The research clearly maps out what can and cannot be stolen from a model.

Reasoning-trained language models can select, zero-shot, a small set of relevant labels from thousands to hundreds of thousands of candidates. We ask how they do it mechanistically, and whether the mechanism can be distilled. We treat each decision as a token-level event scored by the model's own margin: the token that picks a coarse region of the label space, the tokens that pick a label within it, and the token where the output departs from a near-miss named earlier. Attribution, exact mean-ablation, knock-in and a null calibration give individual attention heads causal standing. On clinical coding of MIMIC-IV discharge summaries, with all 5,651 candidate codes in context, a small, global, phase-structured set of heads is necessary and sufficient on essentially every summary; distinct head families read the candidate region and the earlier near-miss, and blocking what they read removes their effect; for mentions elicitable in the reasoning, a disjoint mid-layer set makes the region elicitable several tokens before the code. The structure recurs in a second reasoner. We introduce MISTILL, which, unlike chain-of-thought distillation, also supervises the student's pooled attention at these decision events. Read on heads found after training, it nearly doubles the causal recovery of the contrastive decision in a cross-family student and adds a small, seed-stable gain in one that already carries most of it, with no detected task difference at matched precision; under matched selection it exceeds a frozen random-head pool on both recovery and task score. On two corpora with human-annotated evidence (one read zero-shot, one in domain), a MISTILL student's decision heads attend to each code's evidence more, and more specifically, than a chain-of-thought-distilled student's. A pre-registered evidence-flip test detected no improvement in evidence-dependent decisions through the tested routes.

Scripted vs spontaneous speech detection is appealing for interview guardrails, but benchmark performance can be inflated by shortcuts tied to corpus identity, channel conditions, and recording artifacts rather than speaking style itself. We present SEAM, a shortcut-aware framework for real-time scriptedness detection that combines uniform preprocessing, seam-aware sampling, non-speech augmentation, and a compact DistilHuBERT backbone. With 8s windows, the model achieves 0.971 +- 0.004 ROC-AUC on an external interview-domain evaluation set. Removing the shortcut-prevention components improves internal held-out metrics but sharply reduces external performance, indicating shortcut learning. Post-training quantization reduces the model footprint to 41.8MB with little loss in external performance. The results demonstrate that robust real-time scriptedness detection depends not only on the backbone, but on shortcut-aware data design and evaluation. We release code and model checkpoints.

Automatic Speech Recognition (ASR) systems operating in real-time settings must process acoustic input under strict temporal constraints, where transcription decisions are inherently made on incomplete information. This causal constraint serves as an information bottleneck on attackers, significantly limiting attack performance. Our new Semantic Gambit attack overcomes this causal limitation by augmenting the adversary with predictive context derived from a Large Language Model in real-time. Our experiments show that this form of augmentation can elevate the corpus-level Word Error Rate to 35.6%-a three-fold increase over the current state-of-the-art streaming attack. Ultimately, this work reveals how common, low-latency LLM tooling can be exploited to systematically subvert real-time ASR pipelines.

Data-driven pricing is increasingly prevalent in sectors such as airlines, lending, insurance, and retail. By learning demand models from customer features and setting prices accordingly, these systems may generate discriminatory outcomes that raise fairness concerns. This leads to fundamental questions - how and where should systems incorporate fairness considerations in the pricing pipeline, and how does it ultimately affect societal outcomes? To answer these, we study a stylized model where a seller has a two-stage decision pipeline comprising linear demand model estimation followed by price optimization. The seller considers fairness notions in training loss, price, and demand, under both parity-wise and Rawlsian perspectives. We show that equalizing training loss across consumer groups leads to multiple solutions, which in turn can result in undesirable outcomes despite being a standard approach in fair machine learning. Focusing instead on fairness applied directly to prices or demand, we compare two strategies that enforce fairness in either the demand estimation stage or the price optimization stage. For parity-wise fairness, we characterize when each strategy yields higher social welfare under small fairness levels. We show that when market sizes and prices in the dataset are similar, imposing price fairness in the estimation stage is more beneficial to consumers, whereas imposing demand fairness in the optimization stage yields better consumer outcomes. For Rawlsian fairness, the two strategies coincide exactly. Lastly, we extend our model to alternate demand functions and conduct a case study using real-world vaccine pricing data.

Group Relative Policy Optimization (GRPO) has demonstrated remarkable success in aligning text-to-image (T2I) flow models with human preferences. However, we have identified that the learning loop of current flow-based GRPO is fundamentally decoupled from the learner's current capability, suffering from critical blind spots at both prompt selection and advantage estimation: (i) Existing methods sample prompts randomly, overlooking the substantial impact of data selection on reinforcement learning (RL) efficacy–a factor proven crucial in GRPO for large language models; (ii) They evaluate sample quality solely relying on intra-group statistics, lacking a global perspective to accurately measure true policy improvement. To address these issues, we propose Adaptive GRPO (AdaGRPO), a novel capability-aware RL algorithm tailored for flow models. Specifically, AdaGRPO consists of two principal components: (i) Online Curriculum Filtering Strategy: Dynamically tracks the model's proficiency and adaptively selects prompts that best match its current learning boundary; (ii) Cross-Level Advantage Fusion: Synergistically integrates fine-grained intra-group advantages with macro-level global advantages, providing a comprehensive and unbiased policy evaluation. As a lightweight, plug-and-play module, AdaGRPO can be seamlessly integrated with existing frameworks such as Flow-GRPO, DanceGRPO, and Flow-CPS. Extensive experiments demonstrate that AdaGRPO consistently drives performance gains while significantly stabilizes GRPO training for flow models.

Transfer in coordinate networks is often measured by warm-start gain, but whether that gain reflects source-specific structure or generic weight reuse is less clear. We study this question across three implicit neural representation (INR) families, SIREN, ReLU MLPs, and Fourier-feature MLPs, using controlled analytic tests, a 2D lid-driven-cavity Navier–Stokes benchmark, and 1D PDE reference-solution suites for heat, viscous Burgers, and focusing cubic NLS. The analytic tests use independent-seed random controls, while the PDE benchmarks use alternate same-family source controls and auxiliary ablations. Across settings, transfer magnitude and transfer specificity separate clearly. In a 10-seed controlled 1D geometric test, Fourier Features show the largest structured transfer ($33.1\times$), followed by SIREN ($23.0\times$) and ReLU ($10.7\times$), but ReLU is far more selective: random-control transfer is $0.41\times$ for ReLU versus $14.24\times$ for SIREN. On a controlled two-parameter 1D family, the ranking changes: ReLU gives the clearest structured-versus-control separation at default settings, whereas Fourier Features improve only after bandwidth retuning. In Navier–Stokes and the broader 1D PDE suite, no single architecture dominates every equation, yet the same pattern remains: SIREN often reuses weights broadly, whereas ReLU and, in some equations, Fourier Features are more source-selective. Static diagnostics remain weak, and the heuristic scaling law $A_{\text{transfer}} \propto 1/\Delta t^2$ is rejected in the implemented 1D audit. These results position transfer specificity as a useful diagnostic for coordinate networks and suggest that architecture selection in scientific machine learning should be evaluated under explicit control conditions, not by transfer magnitude alone.

While deep learning has excelled in various domains, its application to sequential decision-making in finance remains challenging due to the low Signal-to-Noise Ratio (SNR) and non-stationarity of financial data. Leveraging the reasoning capabilities of Large Language Models (LLMs), we propose PandaAI, a closed-loop neuro-symbolic LLM agent with market regime modeling and constrained alpha generation, which bridges general LLM reasoning with financial rigor and suppresses the financial toxicity of LLM-generated outputs. To bridge the gap between general linguistic capability and financial rigor, we fine-tune a domain-specific LLM. Furthermore, we integrate this LLM into a modular architecture and form a closed-loop system. Unlike traditional models that optimize isolated prediction metrics, PandaAI is designed as a neuro-symbolic agent that navigates the complex, real-world financial environment with explicit risk awareness. Extensive experiments on CSI 300 stock data show that PandaAI achieves a $18.2\%$ higher Rank IC and $25.7\%$ lower maximum drawdown than state-of-the-art time-series models. Our constrained LLM generation and dual-channel adaptation method provide a general paradigm for LLM deployment in high-stakes sequential decision-making scenarios.

Agentic Large Language Model (LLM) systems decompose complex tasks into workflow Directed Acyclic Graphs (DAGs) whose primitives must be scheduled on heterogeneous clusters. Existing deep reinforcement learning (DRL) schedulers are tied to a fixed cluster size and require retraining whenever the number of servers changes. We propose SCALE (Scalable Cross-Attention Learning with Extrapolation), a DRL scheduler that generalizes to unseen cluster scales without fine-tuning. SCALE employs a cross-attention pointer network where task features query against server features, so the architecture accepts any number of servers by construction. We observe, however, that permutation-invariant architecture alone does not guarantee good performance at new scales - the attention feature undergoes distribution shift as the server count grows. To counter this, we introduce Structured Representation Regularization (SRR): a decorrelation loss combined with a KL penalty toward the standard normal, which keeps feature statistics stable regardless of input size. Trained on 16 nodes and tested directly on 32 and 48 nodes, SCALE reduces average response time by 8.9% at N=48 relative to the same architecture without SRR, confirming that explicit regularization is necessary to close the scale-generalization gap.

Heterogeneous DNN accelerators improve soft real-time multi-DNN execution by mapping each layer to its preferred accelerator to reduce latency. However, under skewed workloads, large layer-latency differences across accelerators limit scheduling flexibility and increase deadline misses. To address this challenge, we introduce layer variants, customized layer implementations that reduce latency gaps on non-preferred accelerators. We then present Terastal, a soft real-time framework for layer-variant design and scheduling on heterogeneous DNN accelerators. Terastal combines offline heterogeneity-aware virtual budget assignment and layer-variant design, and online scheduling to jointly optimize accelerator mapping and variant selection under timing and accuracy constraints. Experimental results show that Terastal reduces deadline miss rate per model by 40.58%, 30.53%, and 36.27% compared with FCFS, EDF, and DREAM, respectively, while incurring only 2.24% average normalized accuracy loss across models with variants.

As malware illustrates a complex structure and behavior, detection of these has been a significant challenge in the domain of cybersecurity along with related services in daily life. So, it becomes crucial to have a reliable and adaptive solution to address the issue. Among the several detection methods developed over the years, one of the most reliable ones is studying and analyzing the structural and behavioral patterns of malware. These patterns of sophisticated malware can be obtained with the help of Function Call Graphs (FCGs). However, to effectively cover numerous groups of families of malware, it is required to have a sufficiently large dataset for the system to operate on. In order to ensure accuracy and robustness of the system, the dataset should comprise samples of different malwares and a benign application for secure execution of the detection process. This paper introduces AMD-FCG, an enhanced Function Call Graph dataset integrated with topological features of malwares. The framework enhances the detection procedure, streamlining the workflow for cybersecurity professionals and also eliminating the need for dynamic analysis and extensive processing. Therefore, it can be used to develop and deploy more efficient and innovative malware detection systems.

The transformer's emergent ability to perform in-context learning (ICL) has sparked a wide range of studies designed to understand its underlying mechanisms. Existing works often study how training task diversity, defined either as the number of ICL training task vectors or as the number of function classes from which the task vectors are drawn, shapes both the learning dynamics and generalization capabilities of ICL. While both definitions have uncovered many interesting phenomena, many observations under the latter definition remain theoretically unexplained. This paper presents a minimal analytical model under which these phenomena provably emerge from the properties of the training data. By modeling the training task vectors as a mixture of low-rank Gaussians, we show how training task diversity, defined by the number of non-overlapping columns between subspaces that parameterize the covariance matrices, improves both the generalization and optimization trajectory of ICL with linear attention. In particular, we show that our model can explain (i) why training with task diversity shortens the ICL plateau and (ii) why ICL appears to achieve out-of-distribution generalization. We conclude by empirically demonstrating how our results extend to nonlinear transformers and nonlinear function classes. Overall, our work presents a tractable framework to unify existing observations.

Digital learning environments record learners' responses to individual items, making it possible to study the development of specific skills rather than overall scores. Drawing conclusions about learning from these data requires a model that links responses to latent skills and tracks how mastery changes over time. When the skills measured by each item are unknown, the analyst must decide whether to estimate this structure, the Q-matrix, jointly with the learning process, or to establish it first and study learning afterwards. We show that this decision can change substantive conclusions about how learners develop. Using dynamic cognitive diagnostic models, we analyse data from two reading games measuring vocabulary and comprehension from Grade 2 to Grade 3, with item-text embeddings providing prior information for the unknown Q-matrix. A joint analysis and a bias-corrected stepwise analysis agree that most learners move toward mastering both skills, but disagree about how many remain only partially proficient at Grade 3, changing how reading progress would be reported. A simulation study identifies when the two analyses diverge and shows that joint analysis is more reliable when the item-skill structure is uncertain and the item pool changes between grades. We provide R code for both analyses.

This paper presents ERNEST, a four-wheeled planetary rover concept equipped with a two-degree-of-freedom Active Gimbal Suspension that combines yaw and roll actuation to enable wheel reconfiguration, steering, and active load redistribution. A single neural network controller, trained to track a desired path across challenging terrain, fully unlocks the capabilities of this actuated suspension system for autonomous obstacle negotiation. A reinforcement learning framework is developed using the high-fidelity DARTS simulation engine, which combines rigid-contact dynamics and Bekker-Wong terramechanics, enabling the emergence of locomotion strategies adapted to loose-soil conditions. To obtain a single unified controller across heterogeneous terrains, a policy consolidation strategy merges the experience of terrain-specialized agents into one neural network, eliminating the need for explicit terrain classification and controller switching. The resulting controller operates on a combination of proprioceptive and exteroceptive feedback, including sparse stereo-derived terrain elevation, chassis attitude, joint states, and force-torque measurements. Zero-shot transfer to the physical rover is achieved through domain randomization, sensor noise injection, and model-to-real system identification. Experimental results demonstrate autonomous traversal of rock fields, a Bickler trap (bump obstacle), a wheel-high step, sand ripples, and sandy slopes. On a 20{\deg} sandy slope, the learned controller reduces the cost of transport by 37% on dry sand despite the additional actuation, and achieves superior performance on wet sand where the passive suspension becomes completely immobilized. A video accompanying this paper is available at https://youtu.be/d684P5a3xMc

This paper presents a forward-looking vision for integrating the emerging multi-modal multi-task federated foundation models (M3T FedFMs) into vehicular networks, with the goal of unifying the expressive power of multi-modal multi-task foundation models (M3T FMs) with the privacy-preserving and distributed learning capabilities of federated learning (FL). Given the largely underexplored nature of this research direction, we first introduce the fundamental training/fine-tuning principles of M3T FedFMs. We then discuss a range of their representative use cases in vehicular networks, illustrating the significant potential of M3T FedFMs to enable next-generation vehicular intelligence. Afterwards, we identify key constraints inherent to vehicular environments that challenge the practical deployment of M3T FedFMs, and articulate a set of forward-looking research directions to address these challenges. Furthermore, through a case study conducted on a real-world vehicular dataset (i.e., Waymo Open Dataset), we demonstrate the promise of M3T FedFMs for vehicular networks and release our implementation to facilitate reproducibility and stimulate research in this emerging area (repository: https://github.com/KasraBorazjani/vehicular-fedfm)