Modern language models are evaluated on large benchmarks, which are difficult to make sense of, especially for model selection. Looking at the raw evaluation numbers themselves using a model-centric lens, we propose SimBA, a three phase framework to Simplify Benchmark Analysis. The three phases of SimBA are: stalk, where we conduct dataset & model comparisons, prowl, where we discover a representative subset, and pounce, where we use the representative subset to predict performance on a held-out set of models. Applying SimBA to three popular LM benchmarks: HELM, MMLU, and BigBenchLite reveals that across all three benchmarks, datasets and models relate strongly to one another (stalk). We develop an representative set discovery algorithm which covers a benchmark using raw evaluation scores alone. Using our algorithm, we find that with 6.25% (1/16), 1.7% (1/58), and 28.4% (21/74) of the datasets for HELM, MMLU, and BigBenchLite respectively, we achieve coverage levels of at least 95% (prowl). Additionally, using just these representative subsets, we can both preserve model ranks and predict performance on a held-out set of models with near zero mean-squared error (pounce). Taken together, SimBA can help model developers improve efficiency during model training and dataset creators validate whether their newly created dataset differs from existing datasets in a benchmark. Our code is open source, available at https://github.com/nishantsubramani/simba.

Classical deep neural networks can learn rich multi-particle correlations in collider data, but their inductive biases are rarely anchored in physics structure. We propose quantum-informed neural networks (QINNs), a general framework that brings quantum information concepts and quantum observables into purely classical models. While the framework is broad, in this paper, we study one concrete realisation that encodes each particle as a qubit and uses the Quantum Fisher Information Matrix (QFIM) as a compact, basis-independent summary of particle correlations. Using jet tagging as a case study, QFIMs act as lightweight embeddings in graph neural networks, increasing model expressivity and plasticity. The QFIM reveals distinct patterns for QCD and hadronic top jets that align with physical expectations. Thus, QINNs offer a practical, interpretable, and scalable route to quantum-informed analyses, that is, tomography, of particle collisions, particularly by enhancing well-established deep learning approaches.

This paper presents a comprehensive comparative analysis of Natural Language Processing (NLP) methods for automated toxicity detection in online gaming chats. Traditional machine learning models with embeddings, large language models (LLMs) with zero-shot and few-shot prompting, fine-tuned transformer models, and retrieval-augmented generation (RAG) approaches are evaluated. The evaluation framework assesses three critical dimensions: classification accuracy, processing speed, and computational costs. A hybrid moderation system architecture is proposed that optimizes human moderator workload through automated detection and incorporates continuous learning mechanisms. The experimental results demonstrate significant performance variations across methods, with fine-tuned DistilBERT achieving optimal accuracy-cost trade-offs. The findings provide empirical evidence for deploying cost-effective, efficient content moderation systems in dynamic online gaming environments.

Smart contracts play a significant role in automating blockchain services. Nevertheless, vulnerabilities in smart contracts pose serious threats to blockchain security. Currently, traditional detection methods primarily rely on static analysis and formal verification, which can result in high false-positive rates and poor scalability. Large Language Models (LLMs) have recently made significant progress in smart contract vulnerability detection. However, they still face challenges such as high inference costs and substantial computational overhead. In this paper, we propose ParaVul, a parallel LLM and retrieval-augmented framework to improve the reliability and accuracy of smart contract vulnerability detection. Specifically, we first develop Sparse Low-Rank Adaptation (SLoRA) for LLM fine-tuning. SLoRA introduces sparsification by incorporating a sparse matrix into quantized LoRA-based LLMs, thereby reducing computational overhead and resource requirements while enhancing their ability to understand vulnerability-related issues. We then construct a vulnerability contract dataset and develop a hybrid Retrieval-Augmented Generation (RAG) system that integrates dense retrieval with Best Matching 25 (BM25), assisting in verifying the results generated by the LLM. Furthermore, we propose a meta-learning model to fuse the outputs of the RAG system and the LLM, thereby generating the final detection results. After completing vulnerability detection, we design chain-of-thought prompts to guide LLMs to generate comprehensive vulnerability detection reports. Simulation results demonstrate the superiority of ParaVul, especially in terms of F1 scores, achieving 0.9398 for single-label detection and 0.9330 for multi-label detection.

Despite extensive research on neural network calibration, existing methods typically apply global transformations that treat all predictions uniformly, overlooking the heterogeneous reliability of individual predictions. Furthermore, the relationship between improved calibration and effective uncertainty-aware decision-making remains largely unexplored. This paper presents a post-hoc calibration framework that leverages prediction reliability assessment to jointly enhance calibration quality and uncertainty-aware decision-making. The framework employs proximity-based conformal prediction to stratify calibration samples into putatively correct and putatively incorrect groups based on semantic similarity in feature space. A dual calibration strategy is then applied: standard isotonic regression calibrated confidence in putatively correct predictions, while underconfidence-regularized isotonic regression reduces confidence toward uniform distributions for putatively incorrect predictions, facilitating their identification for further investigations. A comprehensive evaluation is conducted using calibration metrics, uncertainty-aware performance measures, and empirical conformal coverage. Experiments on CIFAR-10 and CIFAR-100 with BiT and CoAtNet backbones show that the proposed method achieves lower confidently incorrect predictions, and competitive Expected Calibration Error compared with isotonic and focal-loss baselines. This work bridges calibration and uncertainty quantification through instance-level adaptivity, offering a practical post-hoc solution that requires no model retraining while improving both probability alignment and uncertainty-aware decision-making.

We introduce NeuCo-Bench, a novel benchmark framework for evaluating (lossy) neural compression and representation learning in the context of Earth Observation (EO). Our approach builds on fixed-size embeddings that act as compact, task-agnostic representations applicable to a broad range of downstream tasks. NeuCo-Bench comprises three core components: (i) an evaluation pipeline built around reusable embeddings, (ii) a new challenge mode with a hidden-task leaderboard designed to mitigate pretraining bias, and (iii) a scoring system that balances accuracy and stability. To support reproducibility, we release SSL4EO-S12-downstream, a curated multispectral, multitemporal EO dataset. We present initial results from a public challenge at the 2025 CVPR EARTHVISION workshop and conduct ablations with state-of-the-art foundation models. NeuCo-Bench provides a first step towards community-driven, standardized evaluation of neural embeddings for EO and beyond.

The complex dynamics of the heart are reflected in its electrical activity, captured through electrocardiograms (ECGs). In this study we use nonlinear time series analysis to understand how ECG complexity varies with cardiac pathology. Using the large PTB-XL dataset, we extracted nonlinear measures from lead II ECGs, and cross-channel metrics (leads II, V2, A VL) using Spearman correlations and mutual information. Significant differences between diseased and healthy individuals were found in almost all measures between healthy and diseased classes, and between 5 diagnostic superclasses (p < .001). Moreover, incorporating these complexity quantifiers into machine learning models substantially improved classification accuracy measured using area under the ROC curve (AUC) from 0.86 (baseline) to 0.87 (nonlinear measures) and 0.90 (including cross-time series metrics).

Black-box Large Language Models (LLMs) provide practical and accessible alternatives to other machine learning methods, as they require minimal labeled data and machine learning expertise to develop solutions for various decision making problems. However, for applications that need operating with constraints on specific metrics (e.g., precision $\geq$ 95%), decision making with black-box LLMs remains unfavorable, due to their low numerical output cardinalities. This results in limited control over their operating points, preventing fine-grained adjustment of their decision making behavior. In this paper, we study using black-box LLMs as classifiers, focusing on efficiently improving their operational granularity without performance loss. Specifically, we first investigate the reasons behind their low-cardinality numerical outputs and show that they are biased towards generating rounded but informative verbalized probabilities. Then, we experiment with standard prompt engineering, uncertainty estimation and confidence elicitation techniques, and observe that they do not effectively improve operational granularity without sacrificing performance or increasing inference cost. Finally, we propose efficient approaches to significantly increase the number and diversity of available operating points. Our proposed approaches provide finer-grained operating points and achieve comparable to or better performance than the benchmark methods across 11 datasets and 3 LLMs.

LLM serving systems typically treat user prompts as monolithic inputs, optimizing inference through decoding tricks or inter-query batching. However, many real-world prompts contain latent semantic parallelism--decomposable structures where subtasks can be executed independently to reduce latency while preserving meaning. We introduce PARALLELPROMPT, the first benchmark for measuring intra-query parallelism in natural user prompts. Our dataset comprises over 37,000 real-world prompts from public LLM chat logs, each annotated with a structured schema capturing task templates, shared context, and iteration inputs. These schemas are extracted using LLM-assisted prompting with rule-based multilingual validation. To evaluate the benefits of decomposition, we provide an execution suite that benchmarks serial vs. parallel strategies, measuring latency, structural adherence, and semantic fidelity. Our results show that intra-query parallelism can be successfully parsed in over 75% of curated datasets, unlocking up to 5x speedups on tasks like translation, comprehension, and comparative analysis, with minimal quality degradation. By releasing this benchmark, curation pipeline, and evaluation suite, we provide the first standardized testbed for studying structure-aware execution in LLM serving pipelines.

Modeling dynamical systems and unraveling their underlying causal relationships is central to many domains in the natural sciences. Various physical systems, such as those arising in cell biology, are inherently high-dimensional and stochastic in nature, and admit only partial, noisy state measurements. This poses a significant challenge for addressing the problems of modeling the underlying dynamics and inferring the network structure of these systems. Existing methods are typically tailored either for structure learning or modeling dynamics at the population level, but are limited in their ability to address both problems together. In this work, we address both problems simultaneously: we present StructureFlow, a novel and principled simulation-free approach for jointly learning the structure and stochastic population dynamics of physical systems. We showcase the utility of StructureFlow for the tasks of structure learning from interventions and dynamical (trajectory) inference of conditional population dynamics. We empirically evaluate our approach on high-dimensional synthetic systems, a set of biologically plausible simulated systems, and an experimental single-cell dataset. We show that StructureFlow can learn the structure of underlying systems while simultaneously modeling their conditional population dynamics -- a key step toward the mechanistic understanding of systems behavior.