SPARC v2.0.0: Spin-orbit coupling, dispersion interactions, and advanced exchange–correlation functionals

SPARC is an accurate, efficient, and scalable real-space electronic structure code for performing ab initio Kohn–Sham density functional theory calculations. Version 2.0.0 of the software provides increased efficiency, and includes spin–orbit coupling, dispersion interactions, and advanced semilocal...

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Veröffentlicht in:Software impacts 2024-05, Vol.20 (C), p.100649, Article 100649
Hauptverfasser: Zhang, Boqin, Jing, Xin, Xu, Qimen, Kumar, Shashikant, Sharma, Abhiraj, Erlandson, Lucas, Sahoo, Sushree Jagriti, Chow, Edmond, Medford, Andrew J., Pask, John E., Suryanarayana, Phanish
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Sprache:eng
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Zusammenfassung:SPARC is an accurate, efficient, and scalable real-space electronic structure code for performing ab initio Kohn–Sham density functional theory calculations. Version 2.0.0 of the software provides increased efficiency, and includes spin–orbit coupling, dispersion interactions, and advanced semilocal as well as hybrid exchange–correlation functionals, where it outperforms state-of-the-art planewave codes by an order of magnitude and more, with increasing advantages as the number of processors is increased. These new features further expand the range of physical applications amenable to first principles investigation. •Accurate, efficient, and scalable real-space electronic structure code.•Accommodates both Dirichlet and Bloch-periodic boundary conditions.•Can perform both static and dynamic simulations.•Order of magnitude speedup over state-of-the-art planewave codes.•Advanced features and increased efficiency in version 2.0.0 of the code.
ISSN:2665-9638
2665-9638
DOI:10.1016/j.simpa.2024.100649