Archives AI News

arXiv:2508.20886v1 Announce Type: new Abstract: Operator learning (OL) has emerged as a powerful tool in scientific machine learning (SciML) for approximating mappings between infinite-dimensional functional spaces. One of its main applications is learning the solution operator of partial differential equations (PDEs). While much of the progress in this area has been driven by deep neural network-based approaches such as Deep Operator Networks (DeepONet) and Fourier Neural Operator (FNO), recent work has begun to explore traditional machine learning methods for OL. In this work, we introduce polynomial chaos expansion (PCE) as an OL method. PCE has been widely used for uncertainty quantification (UQ) and has recently gained attention in the context of SciML. For OL, we establish a mathematical framework that enables PCE to approximate operators in both purely data-driven and physics-informed settings. The proposed framework reduces the task of learning the operator to solving a system of equations for the PCE coefficients. Moreover, the framework provides UQ by simply post-processing the PCE coefficients, without any additional computational cost. We apply the proposed method to a diverse set of PDE problems to demonstrate its capabilities. Numerical results demonstrate the strong performance of the proposed method in both OL and UQ tasks, achieving excellent numerical accuracy and computational efficiency.

arXiv:2105.02597v2 Announce Type: replace-cross Abstract: The study of the dynamics of natural and artificial systems has provided several examples of deviations from Brownian behavior, generally defined as anomalous diffusion. The investigation of these dynamics can provide a better understanding of diffusing objects and their surrounding media, but a quantitative characterization from individual trajectories is often challenging. Efforts devoted to improving anomalous diffusion detection using classical statistics and machine learning have produced several new methods. Recently, the anomalous diffusion challenge (AnDi, www.andi-challenge.org) was launched to objectively assess these approaches on a common dataset, focusing on three aspects of anomalous diffusion: the inference of the anomalous diffusion exponent; the classification of the diffusion model; and the segmentation of trajectories. In this article, I describe a simple approach to tackle the tasks of the AnDi challenge by combining extreme learning machine and feature engineering (AnDi-ELM). The method reaches satisfactory performance while offering a straightforward implementation and fast training time with limited computing resources, making it a suitable tool for fast preliminary screening of anomalous diffusion.

arXiv:2508.20618v1 Announce Type: cross Abstract: We develop a stochastic algorithm for independent component analysis that incorporates multi-trial supervision, which is available in many scientific contexts. The method blends a proximal gradient-type algorithm in the space of invertible matrices with joint learning of a prediction model through backpropagation. We illustrate the proposed algorithm on synthetic and real data experiments. In particular, owing to the additional supervision, we observe an increased success rate of the non-convex optimization and the improved interpretability of the independent components.

arXiv:2411.15189v4 Announce Type: replace-cross Abstract: Clustering is a popular machine learning technique for data mining that can process and analyze datasets to automatically reveal sample distribution patterns. Since the ubiquitous categorical data naturally lack a well-defined metric space such as the Euclidean distance space of numerical data, the distribution of categorical data is usually under-represented, and thus valuable information can be easily twisted in clustering. This paper, therefore, introduces a novel order distance metric learning approach to intuitively represent categorical attribute values by learning their optimal order relationship and quantifying their distance in a line similar to that of the numerical attributes. Since subjectively created qualitative categorical values involve ambiguity and fuzziness, the order distance metric is learned in the context of clustering. Accordingly, a new joint learning paradigm is developed to alternatively perform clustering and order distance metric learning with low time complexity and a guarantee of convergence. Due to the clustering-friendly order learning mechanism and the homogeneous ordinal nature of the order distance and Euclidean distance, the proposed method achieves superior clustering accuracy on categorical and mixed datasets. More importantly, the learned order distance metric greatly reduces the difficulty of understanding and managing the non-intuitive categorical data. Experiments with ablation studies, significance tests, case studies, etc., have validated the efficacy of the proposed method. The source code is available at https://github.com/DAJ0612/OCL_Source_Code.

arXiv:2412.17734v2 Announce Type: replace-cross Abstract: We put forth a principled design of a neural architecture to learn nodal Adjacency Spectral Embeddings (ASE) from graph inputs. By bringing to bear the gradient descent (GD) method and leveraging the principle of algorithm unrolling, we truncate and re-interpret each GD iteration as a layer in a graph neural network (GNN) that is trained to approximate the ASE. Accordingly, we call the resulting embeddings and our parametric model Learned ASE (LASE), which is interpretable, parameter efficient, robust to inputs with unobserved edges, and offers controllable complexity during inference. LASE layers combine Graph Convolutional Network (GCN) and fully-connected Graph Attention Network (GAT) modules, which is intuitively pleasing since GCN-based local aggregations alone are insufficient to express the sought graph eigenvectors. We propose several refinements to the unrolled LASE architecture (such as sparse attention in the GAT module and decoupled layerwise parameters) that offer favorable approximation error versus computation tradeoffs; even outperforming heavily-optimized eigendecomposition routines from scientific computing libraries. Because LASE is a differentiable function with respect to its parameters as well as its graph input, we can seamlessly integrate it as a trainable module within a larger (semi-)supervised graph representation learning pipeline. The resulting end-to-end system effectively learns ``discriminative ASEs'' that exhibit competitive performance in supervised link prediction and node classification tasks, outperforming a GNN even when the latter is endowed with open loop, meaning task-agnostic, precomputed spectral positional encodings.

arXiv:2508.21022v1 Announce Type: cross Abstract: Subsampled natural gradient descent (SNGD) has shown impressive results for parametric optimization tasks in scientific machine learning, such as neural network wavefunctions and physics-informed neural networks, but it has lacked a theoretical explanation. We address this gap by analyzing the convergence of SNGD and its accelerated variant, SPRING, for idealized parametric optimization problems where the model is linear and the loss function is strongly convex and quadratic. In the special case of a least-squares loss, namely the standard linear least-squares problem, we prove that SNGD is equivalent to a regularized Kaczmarz method while SPRING is equivalent to an accelerated regularized Kaczmarz method. As a result, by leveraging existing analyses we obtain under mild conditions (i) the first fast convergence rate for SNGD, (ii) the first convergence guarantee for SPRING in any setting, and (iii) the first proof that SPRING can accelerate SNGD. In the case of a general strongly convex quadratic loss, we extend the analysis of the regularized Kaczmarz method to obtain a fast convergence rate for SNGD under stronger conditions, providing the first explanation for the effectiveness of SNGD outside of the least-squares setting. Overall, our results illustrate how tools from randomized linear algebra can shed new light on the interplay between subsampling and curvature-aware optimization strategies.

arXiv:2505.20130v3 Announce Type: replace-cross Abstract: This paper focuses on the design of spatial experiments to optimize the amount of information derived from the experimental data and enhance the accuracy of the resulting causal effect estimator. We propose a surrogate function for the mean squared error (MSE) of the estimator, which facilitates the use of classical graph cut algorithms to learn the optimal design. Our proposal offers three key advances: (1) it accommodates moderate to large spatial interference effects; (2) it adapts to different spatial covariance functions; (3) it is computationally efficient. Theoretical results and numerical experiments based on synthetic environments and a dispatch simulator that models a city-scale ridesharing market, further validate the effectiveness of our design. A python implementation of our method is available at https://github.com/Mamba413/CausalGraphCut.

arXiv:2410.21419v3 Announce Type: replace Abstract: We introduce Soft Kernel Interpolation (SoftKI), a method that combines aspects of Structured Kernel Interpolation (SKI) and variational inducing point methods, to achieve scalable Gaussian Process (GP) regression on high-dimensional datasets. SoftKI approximates a kernel via softmax interpolation from a smaller number of interpolation points learned by optimizing a combination of the SoftKI marginal log-likelihood (MLL), and when needed, an approximate MLL for improved numerical stability. Consequently, it can overcome the dimensionality scaling challenges that SKI faces when interpolating from a dense and static lattice while retaining the flexibility of variational methods to adapt inducing points to the dataset. We demonstrate the effectiveness of SoftKI across various examples and show that it is competitive with other approximated GP methods when the data dimensionality is modest (around 10).

arXiv:2508.20148v1 Announce Type: new Abstract: Health is a fundamental pillar of human wellness, and the rapid advancements in large language models (LLMs) have driven the development of a new generation of health agents. However, the application of health agents to fulfill the diverse needs of individuals in daily non-clinical settings is underexplored. In this work, we aim to build a comprehensive personal health agent that is able to reason about multimodal data from everyday consumer wellness devices and common personal health records, and provide personalized health recommendations. To understand end-users' needs when interacting with such an assistant, we conducted an in-depth analysis of web search and health forum queries, alongside qualitative insights from users and health experts gathered through a user-centered design process. Based on these findings, we identified three major categories of consumer health needs, each of which is supported by a specialist sub-agent: (1) a data science agent that analyzes personal time-series wearable and health record data, (2) a health domain expert agent that integrates users' health and contextual data to generate accurate, personalized insights, and (3) a health coach agent that synthesizes data insights, guiding users using a specified psychological strategy and tracking users' progress. Furthermore, we propose and develop the Personal Health Agent (PHA), a multi-agent framework that enables dynamic, personalized interactions to address individual health needs. To evaluate each sub-agent and the multi-agent system, we conducted automated and human evaluations across 10 benchmark tasks, involving more than 7,000 annotations and 1,100 hours of effort from health experts and end-users. Our work represents the most comprehensive evaluation of a health agent to date and establishes a strong foundation towards the futuristic vision of a personal health agent accessible to everyone.

arXiv:2508.20140v1 Announce Type: new Abstract: Monte Carlo Tree Search is a popular method for solving decision making problems. Faster implementations allow for more simulations within the same wall clock time, directly improving search performance. To this end, we present an alternative array-based implementation of the classic Upper Confidence bounds applied to Trees algorithm. Our method preserves the logic of the original algorithm, but eliminates the need for branch prediction, enabling faster performance on pipelined processors, and up to a factor of 2.8 times better scaling with search depth in our numerical simulations.