English

Integrated workflows and interfaces for data-driven semi-empirical electronic structure calculations

Materials Science 2024-07-18 v2 Other Condensed Matter

Abstract

Modern software engineering of electronic structure codes has seen a paradigm shift from monolithic workflows towards object-based modularity. Software objectivity allows for greater flexibility in the application of electronic structure calculations, with particular benefits when integrated with approaches for data-driven analysis. Here, we discuss different approaches to create "deep" modular interfaces that connect big-data workflows and electronic structure codes, and explore the diversity of use cases that they can enable. We present two such interface approaches for the semi-empirical electronic structure package, DFTB+. In one case, DFTB+ is applied as a library and provides data to an external workflow; and in another, DFTB+ receives data via external bindings and processes the information subsequently within an internal workflow. We provide a general framework to enable data exchange workflows for embedding new machine-learning-based Hamiltonians within DFTB+, or to enabling deep integration of DFTB+ in multiscale embedding workflows. These modular interfaces demonstrate opportunities in emergent software and workflows to accelerate scientific discovery by harnessing existing software capabilities.

Keywords

Cite

@article{arxiv.2403.15625,
  title  = {Integrated workflows and interfaces for data-driven semi-empirical electronic structure calculations},
  author = {Pavel Stishenko and Adam McSloy and Berk Onat and Ben Hourahine and Reinhard J. Maurer and James R. Kermode and Andrew Logsdail},
  journal= {arXiv preprint arXiv:2403.15625},
  year   = {2024}
}

Comments

12 pages, 5 figures, Journal of Chemical Physics special issue "modular and interoperable software for chemical physics"

R2 v1 2026-06-28T15:30:41.423Z