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Serenity: A subsystem quantum chemistry program.

Authors :
Unsleber JP
Dresselhaus T
Klahr K
Schnieders D
Böckers M
Barton D
Neugebauer J
Source :
Journal of computational chemistry [J Comput Chem] 2018 May 15; Vol. 39 (13), pp. 788-798. Date of Electronic Publication: 2018 Jan 10.
Publication Year :
2018

Abstract

We present the new quantum chemistry program Serenity. It implements a wide variety of functionalities with a focus on subsystem methodology. The modular code structure in combination with publicly available external tools and particular design concepts ensures extensibility and robustness with a focus on the needs of a subsystem program. Several important features of the program are exemplified with sample calculations with subsystem density-functional theory, potential reconstruction techniques, a projection-based embedding approach and combinations thereof with geometry optimization, semi-numerical frequency calculations and linear-response time-dependent density-functional theory. © 2018 Wiley Periodicals, Inc.<br /> (© 2018 Wiley Periodicals, Inc.)

Details

Language :
English
ISSN :
1096-987X
Volume :
39
Issue :
13
Database :
MEDLINE
Journal :
Journal of computational chemistry
Publication Type :
Periodical
Accession number :
29322533
Full Text :
https://doi.org/10.1002/jcc.25162