OpenAI will restrict how ChatGPT responds to a user it suspects is under 18. OpenAI will restrict how ChatGPT responds to a user it suspects is under 18. Sam Altman said if there is doubt the system will default to the under-18 experience putting'safety ahead of privacy and freedom for teens' OpenAI will restrict how ChatGPT responds to a user it suspects is under 18, unless that user passes the company's age estimation technology or provides ID, after legal action from the family of a 16-year-old who killed himself in April after months of conversations with the chatbot. OpenAI was prioritising "safety ahead of privacy and freedom for teens", chief executive Sam Altman said in a blog post on Tuesday, stating "minors need significant protection". The company said that the way ChatGPT responds to a 15-year-old should look different to the way it responds to an adult.

The Access to Algorithmic Justice project (A2AJ) is an open-source alternative to the Canadian Legal Information Institute (CanLII). At a moment when technology promises to enable new ways of working with law, CanLII is becoming an impediment to the free access of law and access to justice movements because it restricts bulk and programmatic access to Canadian legal data. This means that Canada is staring down a digital divide: well-resourced actors have the best new technological tools and, because CanLII has disclaimed leadership, the public only gets second-rate tools. This article puts CanLII in its larger historical context and shows how long and deep efforts to democratize access to Canadian legal data are, and how often they are thwarted by private industry. We introduce the A2AJ's Canadian Legal Data project, which provides open access to over 116,000 court decisions and 5,000 statutes through multiple channels including APIs, machine learning datasets, and AI integration protocols. Through concrete examples, we demonstrate how open legal data enables courts to conduct evidence-based assessments and allows developers to create tools for practitioners serving low-income communities.

Deep Equilibrium Models (DEQs) are an interesting class of implicit model where the model output is implicitly defined as the fixed point of a learned function. These models have been shown to outperform explicit (fixed-depth) models in large-scale tasks by trading many deep layers for a single layer that is iterated many times. However, gradient calculation through DEQs is approximate. This often leads to unstable training dynamics and requires regularisation or many function evaluations to fix. Here, we introduce Reversible Deep Equilibrium Models (RevDEQs) that allow for exact gradient calculation, no regularisation and far fewer function evaluations than DEQs. We show that RevDEQs achieve state-of-the-art performance on language modelling and image classification tasks against comparable implicit and explicit models.

Neurons communicate through spikes, and spike timing is a crucial part of neuronal processing. Spike times can be recorded experimentally both intracellularly and extracellularly, and are the main output of state-of-the-art neural probes. On the other hand, neuronal activity is controlled at the molecular level by the currents generated by many different transmembrane proteins called ion channels. Connecting spike timing to ion channel composition remains an arduous task to date. To address this challenge, we developed a method that combines deep learning with a theoretical tool called Dynamic Input Conductances (DICs), which reduce the complexity of ion channel interactions into three interpretable components describing how neurons spike. Our approach uses deep learning to infer DICs directly from spike times and then generates populations of "twin" neuron models that replicate the observed activity while capturing natural variability in membrane channel composition. The method is fast, accurate, and works using only spike recordings. We also provide open-source software with a graphical interface, making it accessible to researchers without programming expertise.

Scientific machine learning increasingly uses spectral methods to understand physical systems. Current spectral learning approaches provide only point estimates without uncertainty quantification, limiting their use in safety-critical applications where prediction confidence is essential. Parametric matrix models have emerged as powerful tools for scientific machine learning, achieving exceptional performance by learning governing equations. However, their deterministic nature limits deployment in uncertainty quantification applications. We introduce Bayesian parametric matrix models (B-PMMs), a principled framework that extends PMMs to provide uncertainty estimates while preserving their spectral structure and computational efficiency. B-PMM addresses the fundamental challenge of quantifying uncertainty in matrix eigenvalue problems where standard Bayesian methods fail due to the geometric constraints of spectral decomposition. The theoretical contributions include: (i) adaptive spectral decomposition with regularized matrix perturbation bounds that characterize eigenvalue uncertainty propagation, (ii) structured variational inference algorithms using manifold-aware matrix-variate Gaussian posteriors that respect Hermitian constraints, and (iii) finite-sample calibration guarantees with explicit dependence on spectral gaps and problem conditioning. Experimental validation across matrix dimensions from 5x5 to 500x500 with perfect convergence rates demonstrates that B-PMMs achieve exceptional uncertainty calibration (ECE < 0.05) while maintaining favorable scaling. The framework exhibits graceful degradation under spectral ill-conditioning and provides reliable uncertainty estimates even in near-degenerate regimes. The proposed framework supports robust spectral learning in uncertainty-critical domains and lays the groundwork for broader Bayesian spectral machine learning.

Physics-aware deep learning (PADL) has gained popularity for use in complex spatiotemporal dynamics (field evolution) simulations, such as those that arise frequently in computational modeling of energetic materials (EM). Here, we show that the challenge PADL methods face while learning complex field evolution problems can be simplified and accelerated by decoupling it into two tasks: learning complex geometric features in evolving fields and modeling dynamics over these features in a lower dimensional feature space. To accomplish this, we build upon our previous work on physics-aware recurrent convolutions (PARC). PARC embeds knowledge of underlying physics into its neural network architecture for more robust and accurate prediction of evolving physical fields. PARC was shown to effectively learn complex nonlinear features such as the formation of hotspots and coupled shock fronts in various initiation scenarios of EMs, as a function of microstructures, serving effectively as a microstructure-aware burn model. In this work, we further accelerate PARC and reduce its computational cost by projecting the original dynamics onto a lower-dimensional invariant manifold, or 'latent space.' The projected latent representation encodes the complex geometry of evolving fields (e.g. temperature and pressure) in a set of data-driven features. The reduced dimension of this latent space allows us to learn the dynamics during the initiation of EM with a lighter and more efficient model. We observe a significant decrease in training and inference time while maintaining results comparable to PARC at inference. This work takes steps towards enabling rapid prediction of EM thermomechanics at larger scales and characterization of EM structure-property-performance linkages at a full application scale.

Modern deep learning models excel at pattern recognition but remain fundamentally limited by their reliance on spurious correlations, leading to poor generalization and a demand for massive datasets. We argue that a key ingredient for human-like intelligence-robust, sample-efficient learning-stems from an understanding of causal mechanisms. In this work, we introduce Causal-Symbolic Meta-Learning (CSML), a novel framework that learns to infer the latent causal structure of a task distribution. CSML comprises three key modules: a perception module that maps raw inputs to disentangled symbolic representations; a differentiable causal induction module that discovers the underlying causal graph governing these symbols and a graph-based reasoning module that leverages this graph to make predictions. By meta-learning a shared causal world model across a distribution of tasks, CSML can rapidly adapt to novel tasks, including those requiring reasoning about interventions and counterfactuals, from only a handful of examples. We introduce CausalWorld, a new physics-based benchmark designed to test these capabilities. Our experiments show that CSML dramatically outperforms state-of-the-art meta-learning and neuro-symbolic baselines, particularly on tasks demanding true causal inference.

The agricultural sector is undergoing a transformation with the integration of advanced technologies, particularly in data-driven decision-making. This work proposes a federated learning framework for smart farming, aiming to develop a scalable, efficient, and secure solution for crop disease detection tailored to the environmental and operational conditions of Minnesota farms. By maintaining sensitive farm data locally and enabling collaborative model updates, our proposed framework seeks to achieve high accuracy in crop disease classification without compromising data privacy. We outline a methodology involving data collection from Minnesota farms, application of local deep learning algorithms, transfer learning, and a central aggregation server for model refinement, aiming to achieve improved accuracy in disease detection, good generalization across agricultural scenarios, lower costs in communication and training time, and earlier identification and intervention against diseases in future implementations. We outline a methodology and anticipated outcomes, setting the stage for empirical validation in subsequent studies. This work comes in a context where more and more demand for data-driven interpretations in agriculture has to be weighed with concerns about privacy from farms that are hesitant to share their operational data. This will be important to provide a secure and efficient disease detection method that can finally revolutionize smart farming systems and solve local agricultural problems with data confidentiality. In doing so, this paper bridges the gap between advanced machine learning techniques and the practical, privacy-sensitive needs of farmers in Minnesota and beyond, leveraging the benefits of federated learning.

Model merging refers to the process of integrating multiple distinct models into a unified model that preserves and combines the strengths and capabilities of the individual models. Most existing approaches rely on task vectors to combine models, typically under the assumption that model parameters are accessible. However, for extremely large language models (LLMs) such as GPT-4, which are often provided solely as black-box services through API interfaces (Language-Model-as-a-Service), model weights are not available to end users. This presents a significant challenge, which we refer to as black-box model merging (BMM) with massive LLMs. To address this challenge, we propose a derivative-free optimization framework based on the evolutionary algorithm (Evo-Merging) that enables effective model merging using only inference-time API queries. Our method consists of two key components: (1) sparsity-based denoising, designed to identify and filter out irrelevant or redundant information across models, and (2) sign-aware scaling, which dynamically computes optimal combination weights for the relevant models based on their performance. We also provide a formal justification, along with a theoretical analysis, for our asymmetric sparsification. Extensive experimental evaluations demonstrate that our approach achieves state-of-the-art results on a range of tasks, significantly outperforming existing strong baselines.

Advanced agentic intelligence is a prerequisite for deploying Large Language Models in practical, real-world applications. Diverse real-world APIs demand precise, robust function-calling intelligence, which needs agents to develop these capabilities through interaction in varied environments. The breadth of function-calling competence is closely tied to the diversity of environments in which agents are trained. In this work, we scale up environments as a step towards advancing general agentic intelligence. This gives rise to two central challenges: (i) how to scale environments in a principled manner, and (ii) how to effectively train agentic capabilities from experiences derived through interactions with these environments. To address these, we design a scalable framework that automatically constructs heterogeneous environments that are fully simulated, systematically broadening the space of function-calling scenarios. We further adapt a two-phase agent fine-tuning strategy: first endowing agents with fundamental agentic capabilities, then specializing them for domain-specific contexts. Extensive experiments on agentic benchmarks, tau-bench, tau2-Bench, and ACEBench, demonstrate that our trained model, AgentScaler, significantly enhances the function-calling capability of models.