Deterministic and Faster GW Calculations with a Reduced Number of Valence States: O(N 2 ln N) Scaling in the Plane-Waves Formalism

被引:0
|
作者
Cigagna, Simone [1 ]
Menegatti, Giacomo [1 ]
Umari, Paolo [1 ,2 ]
机构
[1] Univ Padua, Dipartimento Fis & Astron, I-35131 Padua, Italy
[2] Natl Res Council CNR, IOM Ist Officina Materiali, SISSA, I-34136 Trieste, Italy
关键词
ELECTRON; SEMICONDUCTORS; APPROXIMATION; SPECTRA;
D O I
10.1021/acs.jctc.4c00657
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
We introduce a method for reducing the number of valence states entering the calculation of screened the Coulomb interaction W in GW calculations. In this way, denoting with N the generic size of a system, the computational cost is brought from the typical O(N 4) to the more favorable O(N 2 ln N). The method becomes effective for large model structures. For enhancing the potentialities of our scheme, we combined it with a linear-response GW approach, which can exploit the symmetries of the simulation cell in direct space. We registered quadratic scaling up to more than thousand atoms with an almost 10-fold speed-up with respect to a standard implementation. Our scheme can be extended to any linear response calculation.
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页码:10625 / 10632
页数:8
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