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Published August 28, 2021 | Published
Journal Article Open

Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package

Epifanovsky, Evgeny
Gilbert, Andrew T. B.
Feng, Xintian ORCID icon
Lee, Joonho
Mao, Yuezhi ORCID icon
Mardirossian, Narbe
Pokhilko, Pavel
White, Alec F. ORCID icon
Coons, Marc P. ORCID icon
Dempwolff, Adrian L. ORCID icon
Gan, Zhengting
Hait, Diptarka ORCID icon
Horn, Paul R.
Jacobson, Leif D.
Kaliman, Ilya
Kussmann, Jörg
Lange, Adrian W.
Lao, Ka Un ORCID icon
Levine, Daniel S. ORCID icon
Liu, Jie ORCID icon
McKenzie, Simon C.
Morrison, Adrian F.
Nanda, Kaushik D. ORCID icon
Plasser, Felix ORCID icon
Rehn, Dirk R. ORCID icon
Vidal, Marta L. ORCID icon
You, Zhi-Qiang
Zhu, Ying ORCID icon
Alam, Bushra
Albrecht, Benjamin J.
Aldossary, Abdulrahman
Alguire, Ethan
Andersen, Josefine H. ORCID icon
Athavale, Vishikh ORCID icon
Barton, Dennis
Begam, Khadiza
Behn, Andrew
Bellonzi, Nicole ORCID icon
Bernard, Yves A.
Berquist, Eric J. ORCID icon
Burton, Hugh G. A. ORCID icon
Carreras, Abel
Carter-Fenk, Kevin ORCID icon
Chakraborty, Romit ORCID icon
Chien, Alan D. ORCID icon
Closser, Kristina D. ORCID icon
Cofer-Shabica, Vale ORCID icon
Dasgupta, Saswata ORCID icon
de Wergifosse, Marc ORCID icon
Deng, Jia
Diedenhofen, Michael ORCID icon
Do, Hainam
Ehlert, Sebastian ORCID icon
Fang, Po-Tung
Fatehi, Shervin ORCID icon
Feng, Qingguo ORCID icon
Friedhoff, Triet ORCID icon
Gayvert, James
Ge, Qinghui
Gidofalvi, Gergely
Goldey, Matthew
Gomes, Joe
González-Espinoza, Cristina E. ORCID icon
Gulania, Sahil ORCID icon
Gunina, Anastasia O. ORCID icon
Hanson-Heine, Magnus W. D. ORCID icon
Harbach, Phillip H. P.
Hauser, Andreas ORCID icon
Herbst, Michael F. ORCID icon
Hernández Vera, Mario ORCID icon
Hodecker, Manuel ORCID icon
Holden, Zachary C.
Houck, Shannon
Huang, Xunkun
Hui, Kerwin ORCID icon
Huynh, Bang C. ORCID icon
Ivanov, Maxim
Jász, Ádám ORCID icon
Ji, Hyunjun
Jiang, Hanjie ORCID icon
Kaduk, Benjamin
Kähler, Sven ORCID icon
Khistyaev, Kirill
Kim, Jaehoon ORCID icon
Kis, Gergely
Klunzinger, Phil
Koczor-Benda, Zsuzsanna
Koh, Joong Hoon ORCID icon
Kosenkov, Dimitri
Koulias, Laura
Kowalczyk, Tim ORCID icon
Krauter, Caroline M.
Kue, Karl
Kunitsa, Alexander ORCID icon
Kus, Thomas
Ladjánszki, István ORCID icon
Landau, Arie ORCID icon
Lawler, Keith V. ORCID icon
Lefrancois, Daniel ORCID icon
Lehtola, Susi ORCID icon
Li, Run R. ORCID icon
Li, Yi-Pei ORCID icon
Liang, Jiashu ORCID icon
Liebenthal, Marcus
Lin, Hung-Hsuan
Lin, You-Sheng
Liu, Fenglai
Liu, Kuan-Yu ORCID icon
Loipersberger, Matthias
Luenser, Arne
Manjanath, Aaditya
Manohar, Prashant ORCID icon
Mansoor, Erum
Manzer, Sam F.
Mao, Shan-Ping
Marenich, Aleksandr V. ORCID icon
Markovich, Thomas
Mason, Stephen
Maurer, Simon A.
McLaughlin, Peter F. ORCID icon
Menger, Maximilian F. S. J.
Mewes, Jan-Michael ORCID icon
Mewes, Stefanie A. ORCID icon
Morgante, Pierpaolo ORCID icon
Mullinax, J. Wayne
Oosterbaan, Katherine J.
Paran, Garrette ORCID icon
Paul, Alexander C. ORCID icon
Paul, Suranjan K.
Pavošević, Fabijan ORCID icon
Pei, Zheng
Prager, Stefan
Proynov, Emil I.
Rák, Ádám
Ramos-Cordoba, Eloy ORCID icon
Rana, Bhaskar ORCID icon
Rask, Alan E.
Rettig, Adam ORCID icon
Richard, Ryan M. ORCID icon
Rob, Fazle
Rossomme, Elliot ORCID icon
Scheele, Tarek ORCID icon
Scheurer, Maximilian ORCID icon
Schneider, Matthias
Sergueev, Nickolai
Sharada, Shaama M. ORCID icon
Skomorowski, Wojciech ORCID icon
Small, David W.
Stein, Christopher J. ORCID icon
Su, Yu-Chuan
Sundstrom, Eric J.
Tao, Zhen ORCID icon
Thirman, Jonathan ORCID icon
Tornai, Gábor J. ORCID icon
Tsuchimochi, Takashi ORCID icon
Tubman, Norm M. ORCID icon
Veccham, Srimukh Prasad ORCID icon
Vydrov, Oleg
Wenzel, Jan ORCID icon
Witte, Jon ORCID icon
Yamada, Atsushi ORCID icon
Yao, Kun ORCID icon
Yeganeh, Sina
Yost, Shane R. ORCID icon
Zech, Alexander ORCID icon
Zhang, Igor Ying
Zhang, Xing ORCID icon
Zhang, Yu
Zuev, Dmitry
Aspuru-Guzik, Alán ORCID icon
Bell, Alexis T.
Besley, Nicholas A. ORCID icon
Bravaya, Ksenia B.
Brooks, Bernard R.
Casanova, David ORCID icon
Chai, Jeng-Da ORCID icon
Coriani, Sonia ORCID icon
Cramer, Christopher J. ORCID icon
Cserey, György
DePrince, A. Eugene ORCID icon
DiStasio, Robert A. ORCID icon
Dreuw, Andreas ORCID icon
Dunietz, Barry D. ORCID icon
Furlani, Thomas R. ORCID icon
Goddard, William A., III ORCID icon
Hammes-Schiffer, Sharon ORCID icon
Head-Gordon, Teresa ORCID icon
Hehre, Warren J.
Hsu, Chao-Ping ORCID icon
Jagau, Thomas-C. ORCID icon
Jung, Yousung
Klamt, Andreas ORCID icon
Kong, Jing
Lambrecht, Daniel S.
Liang, WanZhen ORCID icon
Mayhall, Nicholas J. ORCID icon
McCurdy, C. William
Neaton, Jeffrey B. ORCID icon
Ochsenfeld, Christian ORCID icon
Parkhill, John A. ORCID icon
Peverati, Roberto ORCID icon
Rassolov, Vitaly A. ORCID icon
Shao, Yihan ORCID icon
Slipchenko, Lyudmila V. ORCID icon
Stauch, Tim ORCID icon
Steele, Ryan P.
Subotnik, Joseph E. ORCID icon
Thom, Alex J. W. ORCID icon
Tkatchenko, Alexandre
Truhlar, Donald G. ORCID icon
Van Voorhis, Troy ORCID icon
Wesolowski, Tomasz A. ORCID icon
Whaley, K. Birgitta ORCID icon
Woodcock, H. Lee
Zimmerman, Paul M. ORCID icon
Faraji, Shirin ORCID icon
Gill, Peter M. W. ORCID icon
Head-Gordon, Martin ORCID icon
Herbert, John M. ORCID icon
Krylov, Anna I. ORCID icon

Abstract

This article summarizes technical advances contained in the fifth major release of the Q-Chem quantum chemistry program package, covering developments since 2015. A comprehensive library of exchange–correlation functionals, along with a suite of correlated many-body methods, continues to be a hallmark of the Q-Chem software. The many-body methods include novel variants of both coupled-cluster and configuration-interaction approaches along with methods based on the algebraic diagrammatic construction and variational reduced density-matrix methods. Methods highlighted in Q-Chem 5 include a suite of tools for modeling core-level spectroscopy, methods for describing metastable resonances, methods for computing vibronic spectra, the nuclear–electronic orbital method, and several different energy decomposition analysis techniques. High-performance capabilities including multithreaded parallelism and support for calculations on graphics processing units are described. Q-Chem boasts a community of well over 100 active academic developers, and the continuing evolution of the software is supported by an "open teamware" model and an increasingly modular design.

Additional Information

© 2021 Author(s). All article content, except where otherwise noted, is licensed under a Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/). Submitted: 29 April 2021; Accepted: 18 June 2021; Published Online: 23 August 2021. Electronic structure software development at Q-Chem has been supported during the period reviewed in this paper by SBIR grants from the National Institutes of Health (Grants Nos. R43GM096678, R43GM121126, R43GM126804, R43GM128480, R43GM133270, R44GM076847, R44GM081928, R44GM084555, R44GM121126, and R44GM128480), the Department of Energy (Grant Nos. DE-SC0011297 and DE-SC0021568), and the Department of Defense (Grant Nos. W911NF-14-P-0032, W911NF-16-C0124, and W911NF-19-C0048). In addition, the academic research groups that have contributed to Q-Chem have been supported within the U.S. by grants from the Department of Energy, the National Science Foundation, the Army Research Office, and other Federal agencies as well as by the corresponding national agencies in other countries, as acknowledged in the respective original publications. E.E., A.T.B.G., P.M.W.G., S.F., M.H.-G., J.M.H., A.I.K., and Y.S. are part-owners of Q-Chem, Inc. Data Availability: The data that support the findings of this study are available within the article.

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Additional details

Created:
August 20, 2023
Modified:
October 23, 2023