Archives AI News

Open-sci-ref-0.01: open and reproducible reference baselines for language model and dataset comparison

arXiv:2509.09009v1 Announce Type: new Abstract: We introduce open-sci-ref, a family of dense transformer models trained as research baselines across multiple model (0.13B to 1.7B parameters) and token scales (up to 1T) on 8 recent open reference datasets. Evaluating the models on various standardized benchmarks, our training runs set establishes reference points that enable researchers to assess the sanity and quality of alternative training approaches across scales and datasets. Intermediate checkpoints allow comparison and studying of the training dynamics. The established reference baselines allow training procedures to be compared through their scaling trends, aligning them on a common compute axis. Comparison of open reference datasets reveals that training on NemoTron-CC HQ consistently outperforms other reference datasets, followed by DCLM-baseline and FineWeb-Edu. In addition to intermediate training checkpoints, the release includes logs, code, and downstream evaluations to simplify reproduction, standardize comparison, and facilitate future research.

Demo: Healthcare Agent Orchestrator (HAO) for Patient Summarization in Molecular Tumor Boards

arXiv:2509.06602v2 Announce Type: replace Abstract: Molecular Tumor Boards (MTBs) are multidisciplinary forums where oncology specialists collaboratively assess complex patient cases to determine optimal treatment strategies. A central element of this process is the patient summary, typically compiled by a medical oncologist, radiation oncologist, or surgeon, or their trained medical assistant, who distills heterogeneous medical records into a concise narrative to facilitate discussion. This manual approach is often labor-intensive, subjective, and prone to omissions of critical information. To address these limitations, we introduce the Healthcare Agent Orchestrator (HAO), a Large Language Model (LLM)-driven AI agent that coordinates a multi-agent clinical workflow to generate accurate and comprehensive patient summaries for MTBs. Evaluating predicted patient summaries against ground truth presents additional challenges due to stylistic variation, ordering, synonym usage, and phrasing differences, which complicate the measurement of both succinctness and completeness. To overcome these evaluation hurdles, we propose TBFact, a ``model-as-a-judge'' framework designed to assess the comprehensiveness and succinctness of generated summaries. Using a benchmark dataset derived from de-identified tumor board discussions, we applied TBFact to evaluate our Patient History agent. Results show that the agent captured 94% of high-importance information (including partial entailments) and achieved a TBFact recall of 0.84 under strict entailment criteria. We further demonstrate that TBFact enables a data-free evaluation framework that institutions can deploy locally without sharing sensitive clinical data. Together, HAO and TBFact establish a robust foundation for delivering reliable and scalable support to MTBs.

Corruption-Tolerant Asynchronous Q-Learning with Near-Optimal Rates

arXiv:2509.08933v1 Announce Type: new Abstract: We consider the problem of learning the optimal policy in a discounted, infinite-horizon reinforcement learning (RL) setting where the reward signal is subject to adversarial corruption. Such corruption, which may arise from extreme noise, sensor faults, or malicious attacks, can severely degrade the performance of classical algorithms such as Q-learning. To address this challenge, we propose a new provably robust variant of the Q-learning algorithm that operates effectively even when a fraction of the observed rewards are arbitrarily perturbed by an adversary. Under the asynchronous sampling model with time-correlated data, we establish that despite adversarial corruption, the finite-time convergence rate of our algorithm matches that of existing results for the non-adversarial case, up to an additive term proportional to the fraction of corrupted samples. Moreover, we derive an information-theoretic lower bound revealing that the additive corruption term in our upper bounds is unavoidable. Next, we propose a variant of our algorithm that requires no prior knowledge of the statistics of the true reward distributions. The analysis of this setting is particularly challenging and is enabled by carefully exploiting a refined Azuma-Hoeffding inequality for almost-martingales, a technical tool that might be of independent interest. Collectively, our contributions provide the first finite-time robustness guarantees for asynchronous Q-learning, bridging a significant gap in robust RL.

Group Distributionally Robust Machine Learning under Group Level Distributional Uncertainty

arXiv:2509.08942v1 Announce Type: new Abstract: The performance of machine learning (ML) models critically depends on the quality and representativeness of the training data. In applications with multiple heterogeneous data generating sources, standard ML methods often learn spurious correlations that perform well on average but degrade performance for atypical or underrepresented groups. Prior work addresses this issue by optimizing the worst-group performance. However, these approaches typically assume that the underlying data distributions for each group can be accurately estimated using the training data, a condition that is frequently violated in noisy, non-stationary, and evolving environments. In this work, we propose a novel framework that relies on Wasserstein-based distributionally robust optimization (DRO) to account for the distributional uncertainty within each group, while simultaneously preserving the objective of improving the worst-group performance. We develop a gradient descent-ascent algorithm to solve the proposed DRO problem and provide convergence results. Finally, we validate the effectiveness of our method on real-world data.

FoundationalECGNet: A Lightweight Foundational Model for ECG-based Multitask Cardiac Analysis

arXiv:2509.08961v1 Announce Type: new Abstract: Cardiovascular diseases (CVDs) remain a leading cause of mortality worldwide, underscoring the importance of accurate and scalable diagnostic systems. Electrocardiogram (ECG) analysis is central to detecting cardiac abnormalities, yet challenges such as noise, class imbalance, and dataset heterogeneity limit current methods. To address these issues, we propose FoundationalECGNet, a foundational framework for automated ECG classification. The model integrates a dual-stage denoising by Morlet and Daubechies wavelets transformation, Convolutional Block Attention Module (CBAM), Graph Attention Networks (GAT), and Time Series Transformers (TST) to jointly capture spatial and temporal dependencies in multi-channel ECG signals. FoundationalECGNet first distinguishes between Normal and Abnormal ECG signals, and then classifies the Abnormal signals into one of five cardiac conditions: Arrhythmias, Conduction Disorders, Myocardial Infarction, QT Abnormalities, or Hypertrophy. Across multiple datasets, the model achieves a 99% F1-score for Normal vs. Abnormal classification and shows state-of-the-art performance in multi-class disease detection, including a 99% F1-score for Conduction Disorders and Hypertrophy, as well as a 98.9% F1-score for Arrhythmias. Additionally, the model provides risk level estimations to facilitate clinical decision-making. In conclusion, FoundationalECGNet represents a scalable, interpretable, and generalizable solution for automated ECG analysis, with the potential to improve diagnostic precision and patient outcomes in healthcare settings. We'll share the code after acceptance.

Green Federated Learning via Carbon-Aware Client and Time Slot Scheduling

arXiv:2509.08980v1 Announce Type: new Abstract: Training large-scale machine learning models incurs substantial carbon emissions. Federated Learning (FL), by distributing computation across geographically dispersed clients, offers a natural framework to leverage regional and temporal variations in Carbon Intensity (CI). This paper investigates how to reduce emissions in FL through carbon-aware client selection and training scheduling. We first quantify the emission savings of a carbon-aware scheduling policy that leverages slack time -- permitting a modest extension of the training duration so that clients can defer local training rounds to lower-carbon periods. We then examine the performance trade-offs of such scheduling which stem from statistical heterogeneity among clients, selection bias in participation, and temporal correlation in model updates. To leverage these trade-offs, we construct a carbon-aware scheduler that integrates slack time, $alpha$-fair carbon allocation, and a global fine-tuning phase. Experiments on real-world CI data show that our scheduler outperforms slack-agnostic baselines, achieving higher model accuracy across a wide range of carbon budgets, with especially strong gains under tight carbon constraints.

Value bounds and Convergence Analysis for Averages of LRP attributions

arXiv:2509.08963v1 Announce Type: new Abstract: We analyze numerical properties of Layer-wise relevance propagation (LRP)-type attribution methods by representing them as a product of modified gradient matrices. This representation creates an analogy to matrix multiplications of Jacobi-matrices which arise from the chain rule of differentiation. In order to shed light on the distribution of attribution values, we derive upper bounds for singular values. Furthermore we derive component-wise bounds for attribution map values. As a main result, we apply these component-wise bounds to obtain multiplicative constants. These constants govern the convergence of empirical means of attributions to expectations of attribution maps. This finding has important implications for scenarios where multiple non-geometric data augmentations are applied to individual test samples, as well as for Smoothgrad-type attribution methods. In particular, our analysis reveals that the constants for LRP-beta remain independent of weight norms, a significant distinction from both gradient-based methods and LRP-epsilon.

Fast attention mechanisms: a tale of parallelism

arXiv:2509.09001v1 Announce Type: new Abstract: Transformers have the representational capacity to simulate Massively Parallel Computation (MPC) algorithms, but they suffer from quadratic time complexity, which severely limits their scalability. We introduce an efficient attention mechanism called Approximate Nearest Neighbor Attention (ANNA) with sub-quadratic time complexity. We prove that ANNA-transformers (1) retain the expressive power previously established for standard attention in terms of matching the capabilities of MPC algorithms, and (2) can solve key reasoning tasks such as Match2 and $k$-hop with near-optimal depth. Using the MPC framework, we further prove that constant-depth ANNA-transformers can simulate constant-depth low-rank transformers, thereby providing a unified way to reason about a broad class of efficient attention approximations.

Active Learning and Explainable AI for Multi-Objective Optimization of Spin Coated Polymers

arXiv:2509.08988v1 Announce Type: new Abstract: Spin coating polymer thin films to achieve specific mechanical properties is inherently a multi-objective optimization problem. We present a framework that integrates an active Pareto front learning algorithm (PyePAL) with visualization and explainable AI techniques to optimize processing parameters. PyePAL uses Gaussian process models to predict objective values (hardness and elasticity) from the design variables (spin speed, dilution, and polymer mixture), guiding the adaptive selection of samples toward promising regions of the design space. To enable interpretable insights into the high-dimensional design space, we utilize UMAP (Uniform Manifold Approximation and Projection) for two-dimensional visualization of the Pareto front exploration. Additionally, we incorporate fuzzy linguistic summaries, which translate the learned relationships between process parameters and performance objectives into linguistic statements, thus enhancing the explainability and understanding of the optimization results. Experimental results demonstrate that our method efficiently identifies promising polymer designs, while the visual and linguistic explanations facilitate expert-driven analysis and knowledge discovery.

Diffusion Graph Neural Networks for Robustness in Olfaction Sensors and Datasets

arXiv:2506.00455v3 Announce Type: replace-cross Abstract: Robotic odour source localization (OSL) is a critical capability for autonomous systems operating in complex environments. However, current OSL methods often suffer from ambiguities, particularly when robots misattribute odours to incorrect objects due to limitations in olfactory datasets and sensor resolutions. To address this challenge, we introduce a novel machine learning method using diffusion-based molecular generation to enhance odour localization accuracy that can be used by itself or with automated olfactory dataset construction pipelines. This generative process of our diffusion model expands the chemical space beyond the limitations of both current olfactory datasets and training methods, enabling the identification of potential odourant molecules not previously documented. The generated molecules can then be more accurately validated using advanced olfactory sensors, enabling them to detect more compounds and inform better hardware design. By integrating visual analysis, language processing, and molecular generation, our framework enhances the ability of olfaction-vision models on robots to accurately associate odours with their correct sources, thereby improving navigation and decision-making through better sensor selection for a target compound in critical applications such as explosives detection, narcotics screening, and search and rescue. Our methodology represents a foundational advancement in the field of artificial olfaction, offering a scalable solution to challenges posed by limited olfactory data and sensor ambiguities. Code and data are made available to the community at the following URL: https://github.com/KordelFranceTech/OlfactionVisionLanguage-Dataset.