Papers › Acceleration without Disruption: DFT Software as a Service

Acceleration without Disruption: DFT Software as a Service

17 Jun 2024arXiv:2406.11185links table onlyarchive 2025-07-28

Fusong Ju, Xinran Wei, Lin Huang, Andrew J. Jenkins, Leo Xia, Jia Zhang, Jianwei Zhu, Han Yang, Bin Shao, Peggy Dai, Ashwin Mayya, Zahra Hooshmand, Alexandra Efimovskaya, Nathan A. Baker, Matthias Troyer, Hongbin Liu

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Density functional theory (DFT) has been a cornerstone in computational chemistry, physics, and materials science for decades, benefiting from advancements in computational power and theoretical methods. This paper introduces a novel, cloud-native application, Accelerated DFT, which offers an order of magnitude acceleration in DFT simulations. By integrating state-of-the-art cloud infrastructure and redesigning algorithms for graphic processing units (GPUs), Accelerated DFT achieves high-speed calculations without sacrificing accuracy. It provides an accessible and scalable solution for the increasing demands of DFT calculations in scientific communities. The implementation details, examples, and benchmark results illustrate how Accelerated DFT can significantly expedite scientific discovery across various domains.

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