Accelerating GW in 2D systems: Difference between revisions
Jump to navigation
Jump to search
No edit summary |
No edit summary |
||
| Line 5: | Line 5: | ||
'''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 | ||
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