Nils Hoffmann | Searcharxiv

arXiv2026

Hybrid Cloud Architectures for Research Computing: Applications and Use Cases

Scientific research increasingly depends on robust and scalable IT infrastructures to support complex computational workflows. With the proliferation of services provided by research infrastructures, NRENs, and commercial cloud providers, researchers must navigate a fragmented ecosystem of computing environments, balancing performance, cost, scalability, and accessibility. Hybrid cloud architectures offer a compelling solution by integrating multiple computing environments to enhance flexibility, resource efficiency, and access to specialised hardware. This paper provides a comprehensive overview of hybrid cloud deployment models, focusing on grid and cloud platforms (OpenPBS, SLURM, OpenStack, Kubernetes) and workflow management tools (Nextflow, Snakemake, CWL). We explore strategies for federated computing, multi-cloud orchestration, and workload scheduling, addressing key challenges such as interoperability, data security, reproducibility, and network performance. Drawing on implementations from life sciences, as coordinated by the ELIXIR Compute Platform and their integration into a wider EOSC context, we propose a roadmap for accelerating hybrid cloud adoption in research computing, emphasising governance frameworks and technical solutions that can drive sustainable and scalable infrastructure development.

cs.DC↗

arXiv2022

Training-free hyperparameter optimization of neural networks for electronic structures in matter

A myriad of phenomena in materials science and chemistry rely on quantum-level simulations of the electronic structure in matter. While moving to larger length and time scales has been a pressing issue for decades, such large-scale electronic structure calculations are still challenging despite modern software approaches and advances in high-performance computing. The silver lining in this regard is the use of machine learning to accelerate electronic structure calculations -- this line of research has recently gained growing attention. The grand challenge therein is finding a suitable machine-learning model during a process called hyperparameter optimization. This, however, causes a massive computational overhead in addition to that of data generation. We accelerate the construction of neural network models by roughly two orders of magnitude by circumventing excessive training during the hyperparameter optimization phase. We demonstrate our workflow for Kohn-Sham density functional theory, the most popular computational method in materials science and chemistry.

cond-mat.mtrl-sci↗