BERTHA: Implementation of a four-component Dirac-Kohn-Sham relativistic framework

被引:26
|
作者
Belpassi, Leonardo [1 ]
De Santis, Matteo [2 ]
Quiney, Harry M. [3 ]
Tarantelli, Francesco [2 ]
Storchi, Loriano [4 ]
机构
[1] Univ Perugia, CNR, Ist Sci Tecnol Chim SCITEC, Dipartimento Chim Biol & Biotecnol, Via Elce Sotto 8, I-06123 Perugia, Italy
[2] Univ Perugia, Dipartimento Chim Biol & Biotecnol, Via Elce Sotto 8, I-06123 Perugia, Italy
[3] Univ Melbourne, Sch Phys, ARC Ctr Excellence Adv Mol Imaging, Melbourne, Vic 3010, Australia
[4] Univ G DAnnunzio, Dipartimento Farm, Via Vestini 31, I-66100 Chieti, Italy
来源
JOURNAL OF CHEMICAL PHYSICS | 2020年 / 152卷 / 16期
基金
欧盟地平线“2020”;
关键词
CHEMICAL VALENCE; NATURAL ORBITALS; HIGH-PERFORMANCE; BACK-DONATION; CHEMISTRY; SPIN; ELECTRON; MATRIX; DECOMPOSITION; COMPLEXES;
D O I
10.1063/5.0002831
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In this paper, we present and review the most recent computational advances in the BERTHA code. BERTHA can be regarded as the state of the art in fully relativistic four-component Dirac-Kohn-Sham (DKS) software. Thanks to the implementation of various parallelization and memory open-ended distribution schemes in combination with efficient "density fitting" algorithms, it greatly reduces the computational burden of four-component DKS calculations. We also report the newly developed OpenMP version of the code, that, together with the berthmod Python module, provides a significant leap forward in terms of usability and applicability of the BERTHA software. Some applications of the recently developed natural orbitals for chemical valence/charge displacement bonding analysis and the real-time time dependent DKS implementation are also reported.
引用
收藏
页数:17
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