Accelerating GW in 2D systems: Difference between revisions
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The method is explained in the paper: | The method is explained in the paper: | ||
Efficient GW calculations in two dimensional materials through a stochastic integration of the screened potential | Efficient GW calculations in two dimensional materials through a stochastic integration of the screened potential | ||
Alberto Guandalini, Pino D'Amico, Andrea Ferretti, Daniele Varsano | Alberto Guandalini, Pino D'Amico, Andrea Ferretti, Daniele Varsano | ||
available at the link: | available at the link: | ||
https://arxiv.org/abs/2205.11946 | https://arxiv.org/abs/2205.11946 | ||
Revision as of 13:50, 31 May 2022
Since Yambo v5.1 it is possible to use an algorithm able to accelerate convergences of GW calculations in two-dimensional systems with respect to the k point sampling.
The method is explained in the paper: Efficient GW calculations in two dimensional materials through a stochastic integration of the screened potential
Alberto Guandalini, Pino D'Amico, Andrea Ferretti, Daniele Varsano
available at the link: https://arxiv.org/abs/2205.11946