Acceleration of Density Functional Theory by Optimizing Self-Consistent Field Calculation Conditions
Author:
Affiliation:
1. Fujitsu Limited (4-1-1 Kamikodanaka, Nakahara-ku, Kawasaki-shi, Kanagawa, Japan, 211-8588)
Publisher
Society of Computer Chemistry Japan
Subject
General Medicine
Link
https://www.jstage.jst.go.jp/article/jccj/21/2/21_2022-0027/_pdf
Reference4 articles.
1. [1] S. Ramakrishna, T.-Y. Zhang, W.-C. Lu, Q. Qian, J. S. C. Low, J. H. R. Yune, et al., J. Intell. Manuf., 30, 2307 (2019). doi:10.1007/s10845-018-1392-0
2. [2] D. S. Sholl, J. A. Steckel, Density functional theory: a practical introduction. John Wiley & Sons, 2011.
3. [3] T. Harville, M. S. Gordon, J. Chem. Theory Comput., 17, 6910 (2021). doi:10.1021/acs.jctc.1c00705 PMID:34699218
4. [4]Kühne, Thomas D., et al. "CP2K: An electronic structure and molecular dynamics software package-Quickstep: Efficient and accurate electronic structure calculations." The Journal of Chemical Physics 152.19 (2020): 194103.
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