During irradiation, phenomena such as kernel swelling and buffer densification may impact the performance of tristructural isotropic (TRISO) particle fuel. Post-irradiation microscopy is often used to identify these irradiation-induced morphologic changes. However, each fuel compact generally contains thousands of TRISO particles. Manually performing the work to get statistical information on these phenomena is cumbersome and subjective. To reduce the subjectivity inherent in that process and to accelerate data analysis, we used convolutional neural networks (CNNs) to automatically segment cross-sectional images of microscopic TRISO layers. CNNs are a class of machine-learning algorithms specifically designed for processing structured grid data. They have gained popularity in recent years due to their remarkable performance in various computer vision tasks, including image classification, object detection, and image segmentation. In this research, we generated a large irradiated TRISO layer dataset with more than 2,000 microscopic images of cross-sectional TRISO particles and the corresponding annotated images. Based on these annotated images, we used different CNNs to automatically segment different TRISO layers. These CNNs include RU-Net (developed in this study), as well as three existing architectures: U-Net, Residual Network (ResNet), and Attention U-Net. The preliminary results show that the model based on RU-Net performs best in terms of Intersection over Union (IoU). Using CNN models, we can expedite the analysis of TRISO particle cross sections, significantly reducing the manual labor involved and improving the objectivity of the segmentation results.

Fine-tuning large language models (LLMs) with parameter-efficient techniques such as LoRA and QLoRA has enabled adaptation of foundation models on modest hardware. Yet the efficiency of such training on consumer-grade GPUs, especially under strict 8 GB VRAM limits, remains underexplored. We present a controlled profiling study of LoRA/QLoRA fine-tuning using the Qwen2.5-1.5B-Instruct model on a single NVIDIA RTX 4060. Across three representative configurations, we systematically vary batch size, sequence length, optimizer choice (AdamW vs. PagedAdamW), and precision (fp16 vs. bf16). We report throughput (tokens/s), time per 10k tokens, and VRAM footprint, alongside energy estimates derived from GPU board power limits. Our results show that paged optimizers improve throughput by up to 25% (628 tok/s vs. 500 tok/s baseline), while bf16 degrades efficiency relative to fp16. Despite 8 GB constraints, sequence lengths up to 2048 tokens were feasible using parameter-efficient strategies. To our knowledge, this is the first systematic case study of LLM fine-tuning efficiency on consumer GPUs, providing reproducible benchmarks and practical guidelines for resource-constrained researchers and practitioners.

Although it has been extensively explored in theory, decentralized learning is not yet green-lighted for production use, largely due to a lack of stability, scalability, and generality in large scale DNN training. To shed light on the production use of decentralized learning, this work studies decentralized data parallel training at scale. To this end, we introduce a benchmarking framework, namely DBench, to host both centralized and decentralized DNN training. Building upon DBench, we introduce a benchmarking methodology to uncover the correlations between model accuracy and the variances of parameter tensors by varying communication graphs and training scales. Based on the benchmarking results, we observe that, (1) Similar to centralized learning, decentralized data parallel training also presents the issues of scalability and generality when the training scales up; (2) The model accuracy of decentralized learning is correlated to the number of connections in a communication graph; (3) The model accuracy of decentralized learning is surprisingly sensitive to the variance of parameter tensors across model replicas. Built upon the observations, we propose Ada, a decentralized adaptive approach that performs large scale DNN training following a decentralized SGD method and adapting the communication graph in use dynamically throughout training iterations. We apply Ada on large scale training and observe that Ada can obtain the best convergence rates consistently in decentralized DNN training, and delivers equally or comparably good model accuracy for all sample applications as centralized learning does, even when training ResNet50 for ImageNet-1K on the scale of 1008 GPUs.

Modern power systems are becoming increasingly dynamic, with changing topologies and time-varying loads driven by renewable energy variability, electric vehicle adoption, and active grid reconfiguration. Despite these changes, publicly available test cases remain scarce, due to security concerns and the significant effort required to anonymize real systems. Such limitations call for generative tools that can jointly synthesize grid structure and nodal dynamics. However, modeling the joint distribution of network topology, branch attributes, bus properties, and dynamic load profiles remains a major challenge, while preserving physical feasibility and avoiding prohibitive computational costs. We present PowerGrow, a co-generative framework that significantly reduces computational overhead while maintaining operational validity. The core idea is dependence decomposition: the complex joint distribution is factorized into a chain of conditional distributions over feasible grid topologies, time-series bus loads, and other system attributes, leveraging their mutual dependencies. By constraining the generation process at each stage, we implement a hierarchical graph beta-diffusion process for structural synthesis, paired with a temporal autoencoder that embeds time-series data into a compact latent space, improving both training stability and sample fidelity. Experiments across benchmark settings show that PowerGrow not only outperforms prior diffusion models in fidelity and diversity but also achieves a 98.9\% power flow convergence rate and improved N-1 contingency resilience. This demonstrates its ability to generate operationally valid and realistic power grid scenarios.

The optimal control problem of stochastic systems is commonly solved via robust [2, 21] or scenario-based [7, 19, 17] optimization methods, which are both challenging to scale to long optimization horizons due to their open-loop nature. Dynamic programming formulations [4], while applicable to stochastic systems, typically involve nonconvex optimization problems and do not support specifying the terminal distribution. Polynomial optimization has been proposed for deterministic nonlinear [11] and hybrid systems [16]. We extend the method to stochastic systems using a weak formulation of the Fokker-Planck equation. As a cost function, we propose to use the Christoffel polynomial, which can be estimated from data.

Spatiotemporal graph neural networks (ST-GNNs) are powerful tools for modeling spatial and temporal data dependencies. However, their applications have been limited primarily to small-scale datasets because of memory constraints. While distributed training offers a solution, current frameworks lack support for spatiotemporal models and overlook the properties of spatiotemporal data. Informed by a scaling study on a large-scale workload, we present PyTorch Geometric Temporal Index (PGT-I), an extension to PyTorch Geometric Temporal that integrates distributed data parallel training and two novel strategies: index-batching and distributed-index-batching. Our index techniques exploit spatiotemporal structure to construct snapshots dynamically at runtime, significantly reducing memory overhead, while distributed-index-batching extends this approach by enabling scalable processing across multiple GPUs. Our techniques enable the first-ever training of an ST-GNN on the entire PeMS dataset without graph partitioning, reducing peak memory usage by up to 89% and achieving up to a 11.78x speedup over standard DDP with 128 GPUs.

Spectroscopic anomaly detection and isotope identification algorithms are integral components in nuclear nonproliferation applications such as search operations. The task is especially challenging in the case of mobile detector systems due to the fact that the observed gamma-ray background changes more than for a static detector system, and a pretrained background model can easily find itself out of domain. The result is that algorithms may exceed their intended false alarm rate, or sacrifice detection sensitivity in order to maintain the desired false alarm rate. Non-negative matrix factorization (NMF) has been shown to be a powerful tool for spectral anomaly detection and identification, but, like many similar algorithms that rely on data-driven background models, in its conventional implementation it is unable to update in real time to account for environmental changes that affect the background spectroscopic signature. We have developed a novel NMF-based algorithm that periodically updates its background model to accommodate changing environmental conditions. The Adaptive NMF algorithm involves fewer assumptions about its environment, making it more generalizable than existing NMF-based methods while maintaining or exceeding detection performance on simulated and real-world datasets.

Clustering high-dimensional multivariate spatiotemporal climate data is challenging due to complex temporal dependencies, evolving spatial interactions, and non-stationary dynamics. Conventional clustering methods, including recurrent and convolutional models, often struggle to capture both local and global temporal relationships while preserving spatial context. We present a time-distributed hybrid U-Net autoencoder that integrates a Bi-directional Temporal Graph Attention Transformer (B-TGAT) to guide efficient temporal clustering of multidimensional spatiotemporal climate datasets. The encoder and decoder are equipped with ConvLSTM2D modules that extract joint spatial--temporal features by modeling localized dynamics and spatial correlations over time, and skip connections that preserve multiscale spatial details during feature compression and reconstruction. At the bottleneck, B-TGAT integrates graph-based spatial modeling with attention-driven temporal encoding, enabling adaptive weighting of temporal neighbors and capturing both short and long-range dependencies across regions. This architecture produces discriminative latent embeddings optimized for clustering. Experiments on three distinct spatiotemporal climate datasets demonstrate superior cluster separability, temporal stability, and alignment with known climate transitions compared to state-of-the-art baselines. The integration of ConvLSTM2D, U-Net skip connections, and B-TGAT enhances temporal clustering performance while providing interpretable insights into complex spatiotemporal variability, advancing both methodological development and climate science applications.

The world's fourth biggest company, Google-owner Alphabet, has announced a new £5bn ($6.8bn) investment in UK artificial intelligence (AI). The money will be used for infrastructure and scientific research over the next two years - the first of several massive US investments being unveiled ahead of US President Donald Trump's state visit. Google's President and Chief Investment Officer Ruth Porat told BBC News in an exclusive interview that there were profound opportunities in the UK for its pioneering work in advanced science. The company will officially open a vast $1bn (£735m) data centre in Waltham Cross, Hertfordshire, with Chancellor Rachel Reeves on Tuesday. The investment will expand this site and also include funding for London-based DeepMind, run by British Nobel Prize winner Sir Demis Hassabis, which deploys AI to revolutionise advanced scientific research.

Given-data methods for variance-based sensitivity analysis have significantly advanced the feasibility of Sobol' index computation for computationally expensive models and models with many inputs. However, the limitations of existing methods still preclude their application to models with an extremely large number of inputs. In this work, we present practical extensions to the existing given-data Sobol' index method, which allow variance-based sensitivity analysis to be efficiently performed on large models such as neural networks, which have $>10^4$ parameterizable inputs. For models of this size, holding all input-output evaluations simultaneously in memory -- as required by existing methods -- can quickly become impractical. These extensions also support nonstandard input distributions with many repeated values, which are not amenable to equiprobable partitions employed by existing given-data methods. Our extensions include a general definition of the given-data Sobol' index estimator with arbitrary partition, a streaming algorithm to process input-output samples in batches, and a heuristic to filter out small indices that are indistinguishable from zero indices due to statistical noise. We show that the equiprobable partition employed in existing given-data methods can introduce significant bias into Sobol' index estimates even at large sample sizes and provide numerical analyses that demonstrate why this can occur. We also show that our streaming algorithm can achieve comparable accuracy and runtimes with lower memory requirements, relative to current methods which process all samples at once. We demonstrate our novel developments on two application problems in neural network modeling.