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    المصدر: Journal of Chemical Theory and Computation ; volume 20, issue 9, page 3524-3534 ; ISSN 1549-9618 1549-9626

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    المساهمون: Department of Chemistry

    وصف الملف: application/pdf

    Relation: As a large package, the development of PySCF has been supported by different sources. Support from the U.S. National Science Foundation via Award No. 1931258 (T.C.B., G.K.-L.C., and L.K.W.) is acknowledged to integrate high-performance parallel infrastructure and faster mean-field methods into PySCF. Support from the U.S. National Science Foundation via Award No. 1657286 (G.K.-L.C.) and Award No. 1848369 (T.C.B.) is acknowledged for various aspects of the development of many-electron wavefunction methods with periodic boundary conditions. Support for integrating PySCF into quantum computing platforms was provided partially by the Department of Energy via Award No. 19374 (G.K.-L.C). The Simons Foundation is gratefully acknowledged for providing additional support for the continued maintenance and development of PySCF. The Flatiron Institute is a division of the Simons Foundation. M.B. acknowledges support from the Departemento de Educacion of the Basque Government through a Ph.D. grant as well as from Euskampus and the DIPC at the initial stages of his work. J.C. was supported by the Center for Molecular Magnetic Quantum Materials (M2QM), an Energy Frontier Research Center funded by the U.S. Department of Energy, Office of Science, Basic Energy Sciences under Award No. DE-SC0019330. J.J.E. acknowledges financial support from the Alexander von Humboldt Foundation and the Independent Research Fund Denmark. M.R.H. and H.Q.P. were partially supported by the U.S. Department of Energy, Office of Science, Basic Energy Sciences, Division of Chemical Sciences, Geosciences and Biosciences under Award No. DE-FG02-17ER16362 while working in the group of Laura Gagliardi at the University of Minnesota. P.K. acknowledges financial support from the Fellows Gipuzkoa program of the Gipuzkoako Foru Aldundia through the FEDER funding scheme of the European Union. S.L. was supported by the Academy of Finland (Suomen Akatemia) through Project No. 311149. A.P. thanks the Swiss NSF for the support provided through the Early Postdoc Mobility program (Project No. P2ELP2_175281). H.F.S. acknowledges the financial support from the European Union via Marie Skodowska-Curie Grant Agreement No. 754388 and LMUexcellent within the German Excellence Initiative (Grant No. ZUK22). S.B. and J.E.T.S. gratefully acknowledge support from a fellowship through The Molecular Sciences Software Institute under NSF Grant No. ACI-1547580. S.S. acknowledges support of the NSF (Grant No. CHE-1800584). S.U. acknowledges the support of the NSF (Grant No. CHE-1762337). J.M.Y acknowledges support of the National Science Foundation Graduate Research Fellowship Program. N.S.B. acknowledges funding and support from St. John's College, Cambridge.; Sun , Q , Zhang , X , Banerjee , S , Bao , P , Barbry , M , Blunt , N S , Bogdanov , N A , Booth , G H , Chen , J , Cui , Z-H , Eriksen , J J , Gao , Y , Guo , S , Hermann , J , Hermes , M R , Koh , K , Koval , P , Lehtola , S , Li , Z , Liu , J , Mardirossian , N , McClain , J D , Motta , M , Mussard , B , Pham , H Q , Pulkin , A , Purwanto , W , Robinson , P J , Ronca , E , Sayfutyarova , E , Scheurer , M , Schurkus , H F , Smith , J E T , Sun , C , Sun , S-N , Upadhyay , S , Wagner , L K , Wang , X , White , A , Whitfield , J D , Williamson , M J , Wouters , S , Yang , J , Yu , J M , Zhu , T , Berkelbach , T C , Sharma , S , Sokolov , A & Chan , G K-L 2020 , ' Recent developments in the PySCF program package ' , Journal of Chemical Physics , vol. 153 , no. 2 , 024109 . https://doi.org/10.1063/5.0006074; ORCID: /0000-0001-6296-8103/work/79517426; http://hdl.handle.net/10138/332401; 150b1a6a-c8fd-4dba-aa69-f986bd420271; 000551896400001

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