The integration of machine learning (ML) into the physical sciences is reshaping computational paradigms, offering the potential to accelerate demanding simulations such as computational fluid dynamics (CFD). Yet, persistent challenges in accuracy, generalization, and physical consistency hinder the practical deployment of ML models in scientific domains. To address these limitations and systematically benchmark progress, we organized the ML4CFD competition, centered on surrogate modeling for aerodynamic simulations over two-dimensional airfoils. The competition attracted over 240 teams, who were provided with a curated dataset generated via OpenFOAM and evaluated through a multi-criteria framework encompassing predictive accuracy, physical fidelity, computational efficiency, and out-of-distribution generalization. This retrospective analysis reviews the competition outcomes, highlighting several approaches that outperformed baselines under our global evaluation score. Notably, the top entry exceeded the performance of the original OpenFOAM solver on aggregate metrics, illustrating the promise of ML based surrogates to outperform traditional solvers under tailored criteria. However, this does not imply that the winning solution could replace the OpenFOAM solver or that it was overall superior, even for this specific task. Drawing from these results, we analyze the key design principles of top submissions, assess the robustness of our evaluation framework, and offer guidance for future scientific ML challenges.

We consider using deep neural networks to solve time-dependent partial differential equations (PDEs), where multi-scale processing is crucial for modeling complex, time-evolving dynamics. While the U-Net architecture with skip connections is commonly used by prior studies to enable multi-scale processing, our analysis shows that the need for features to evolve across layers results in temporally misaligned features in skip connections, which limits the model’s performance. To address this limitation, we propose SineNet, consisting of multiple sequentially connected U-shaped network blocks, referred to as waves. In SineNet, high-resolution features are evolved progressively through multiple stages, thereby reducing the amount of misalignment within each stage. We furthermore analyze the role of skip connections in enabling both parallel and sequential processing of multi-scale information. Our method is rigorously tested on multiple PDE datasets, including the Navier-Stokes equations and shallow water equations, showcasing the advantages of our proposed approach over conventional U-Nets with a comparable parameter budget. We further demonstrate that increasing the number of waves in SineNet while maintaining the same number of parameters leads to a monotonically improved performance. The results highlight the effectiveness of SineNet and the potential of our approach in advancing the state-of-the-art in neural PDE solver design. Our code is available as part of AIRS (https://github.com/divelab/AIRS).

We consider achieving equivariance in machine learning systems via frame averaging. Current frame averaging methods involve a costly sum over large frames or rely on sampling-based approaches that only yield approximate equivariance. Here, we propose Minimal Frame Averaging (MFA), a mathematical framework for constructing provably minimal frames that are exactly equivariant. The general foundations of MFA also allow us to extend frame averaging to more groups than previously considered, including the Lorentz group for describing symmetries in space-time, and the unitary group for complex-valued domains. Results demonstrate the efficiency and effectiveness of encoding symmetries via MFA across a diverse range of tasks, including $n$-body simulation, top tagging in collider physics, and relaxed energy prediction. Our code is available at https://github.com/divelab/MFA.

Graphical models are used to capture complex multivariate relationships and have applications in diverse disciplines such as biology, physics, and economics. Within this field, Gaussian graphical models aim to identify the pairs of variables whose dependence is maintained even after conditioning on the remaining variables in the data, known as the conditional dependence structure of the data. There are many existing software packages for Gaussian graphical modeling, however, they often make restrictive assumptions that reduce their flexibility for modeling data that are not identically distributed. Conversely, covdepGE is an R implementation of a variational weighted pseudo-likelihood algorithm for modeling the conditional dependence structure as a continuous function of an extraneous covariate. To build on the efficiency of this algorithm, covdepGE leverages parallelism and C++ integration with R. Additionally, covdepGE provides fully-automated and data-driven hyperparameter specification while maintaining flexibility for the user to decide key components of the estimation procedure. Through an extensive simulation study spanning diverse settings, covdepGE is demonstrated to be top of its class in recovering the ground truth conditional dependence structure while efficiently managing computational overhead.

We consider solving partial differential equations (PDEs) with Fourier neural operators (FNOs), which operate in the frequency domain. Since the laws of physics do not depend on the coordinate system used to describe them, it is desirable to encode such symmetries in the neural operator architecture for better performance and easier learning. While encoding symmetries in the physical domain using group theory has been studied extensively, how to capture symmetries in the frequency domain is under-explored. In this work, we extend group convolutions to the frequency domain and design Fourier layers that are equivariant to rotations, translations, and reflections by leveraging the equivariance property of the Fourier transform. The resulting $G$-FNO architecture generalizes well across input resolutions and performs well in settings with varying levels of symmetry. Our code is publicly available as part of the AIRS library (https://github.com/divelab/AIRS).