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

Pavel Stishenko, Adam McSloy, Berk Onat, Ben Hourahine, Reinhard Maurer, James Kermode, Andrew Logsdail*

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

Abstract

Modern software engineering of electronic structure codes has seen a paradigm shift from monolithic workflows toward 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; 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 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.
Original languageEnglish
Article number012502
JournalJournal of Chemical Physics
Volume161
Issue number1
DOIs
Publication statusPublished - 3 Jul 2024

Keywords

  • density-functional tight-binding
  • density functional theory
  • electronic structure methods
  • electronic band structure
  • electrostatics
  • software engineering
  • high performance computing
  • machine learning
  • application programming interface
  • atomic and molecular clusters

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