To bridge this crucial gap, first, this paper presents a comprehensive benchmark suite to evaluate the out-of-distribution (OOD) performance of image compression methods.

However, they bring their own set of challenges.

Accurate and efficient surrogate modeling is essential for modern computational science, and there are a staggering number of emulation methods to choose from. With new methods being developed all the time, comparing the relative strengths and weaknesses of different methods remains a challenge due to inconsistent benchmarking practices and (sometimes) limited reproducibility and transparency. In this work, we present a large-scale, fully reproducible comparison of $29$ distinct emulators across $60$ canonical test functions and $40$ real emulation datasets. To facilitate rigorous, apples-to-apples comparisons, we introduce the R package \texttt{duqling}, which streamlines reproducible simulation studies using a consistent, simple syntax, and automatic internal scaling of inputs. This framework allows researchers to compare emulators in a unified environment and makes it possible to replicate or extend previous studies with minimal effort, even across different publications. Our results provide detailed empirical insight into the strengths and weaknesses of state-of-the-art emulators and offer guidance for both method developers and practitioners selecting a surrogate for new data. We discuss best practices for emulator comparison and highlight how \texttt{duqling} can accelerate research in emulator design and application.

With the increasing reliance on AI models for weather forecasting, it is imperative to evaluate their vulnerability to adversarial perturbations. This work introduces Weather Adaptive Adversarial Perturbation Optimization (W AAPO), a novel framework for generating targeted adversarial perturbations that are both effective in manipulating forecasts and stealthy to avoid detection. W AAPO achieves this by incorporating constraints for channel sparsity, spatial localization, and smoothness, ensuring that perturbations remain physically realistic and imperceptible. Using the ERA5 dataset and FourCastNet (Pathak et al. 2022), we demonstrate W AAPO's ability to generate adversarial trajectories that align closely with predefined targets, even under constrained conditions. Our experiments highlight critical vulnerabilities in AI-driven forecasting models, where small perturbations to initial conditions can result in significant deviations in predicted weather patterns. These findings underscore the need for robust safeguards to protect against adversarial exploitation in operational forecasting systems. The code for W AAPO is available at: https://github.com/Huzaifa-Arif/W

Modern GPU software stacks demand developers who can anticipate performance bottlenecks before ever launching a kernel; misjudging floating-point workloads upstream can derail tuning, scheduling, and even hardware procurement. Yet despite rapid progress in code generation, today's Large Language Models (LLMs) are rarely tested on this kind of forward-looking reasoning. We close that gap with gpuFLOPBench, a benchmark that asks models to "count without running" by predicting single and double-precision FLOP counts for 577 CUDA kernels drawn from HeCBench, annotated with ground-truth profiles and eight execution attributes that distinguish trivially analyzable code from kernels whose FLOPs depend on hidden compiler or runtime behavior. Evaluating current closed-source reasoning models shows clear but uneven progress: the newest LLMs achieve perfect classification on straightforward kernels but still incur multiple order-of-magnitude errors whenever implicit FLOPs arise from division, intrinsic math functions, or common subexpressions. These results surface a core limitation of existing code assistants -- the inability to internalize hardware-specific microcode effects -- and position gpuFLOPBench as a focused testbed for developing LLM tooling that can reason about performance with the same rigor as experienced GPU developers. Sources are available at our repository: https://github.com/Scientific-Computing-Lab/gpuFLOPBench

We discuss the challenges and propose research directions for using AI to revolutionize the development of high-performance computing (HPC) software. AI technologies, in particular large language models, have transformed every aspect of software development. For its part, HPC software is recognized as a highly specialized scientific field of its own. We discuss the challenges associated with leveraging state-of-the-art AI technologies to develop such a unique and niche class of software and outline our research directions in the two US Department of Energy--funded projects for advancing HPC Software via AI: Ellora and Durban.

Graph neural networks (GNN) have emerged as a promising machine learning method for microstructure simulations such as grain growth. However, accurate modeling of realistic grain boundary networks requires large simulation cells, which GNN has difficulty scaling up to. To alleviate the computational costs and memory footprint of GNN, we propose a hybrid architecture combining a convolutional neural network (CNN) based bijective autoencoder to compress the spatial dimensions, and a GNN that evolves the microstructure in the latent space of reduced spatial sizes. Our results demonstrate that the new design significantly reduces computational costs with using fewer message passing layer (from 12 down to 3) compared with GNN alone. The reduction in computational cost becomes more pronounced as the spatial size increases, indicating strong computational scalability. For the largest mesh evaluated (160^3), our method reduces memory usage and runtime in inference by 117x and 115x, respectively, compared with GNN-only baseline. More importantly, it shows higher accuracy and stronger spatiotemporal capability than the GNN-only baseline, especially in long-term testing. Such combination of scalability and accuracy is essential for simulating realistic material microstructures over extended time scales. The improvements can be attributed to the bijective autoencoder's ability to compress information losslessly from spatial domain into a high dimensional feature space, thereby producing more expressive latent features for the GNN to learn from, while also contributing its own spatiotemporal modeling capability. The training was optimized to learn from the stochastic Potts Monte Carlo method. Our findings provide a highly scalable approach for simulating grain growth.