[gpaw-users] Coulomb potential with 2D truncation

[Jens Jørgen Mortensen]

On 05/28/2016 02:54 AM,   via gpaw-users wrote:
> Hello,
>
> I'm wondering if the method discussed in 
> http://arxiv.org/abs/1511.00129 and PHYSICAL REVIEW B 88, 245309 
> (2013) have been implemented in any public version of GPAW?
> If yes, which version of GPAW?

You can find the code in this merge request:

     https://gitlab.com/gpaw/gpaw/merge_requests/55

It's still work in progress, so be careful!

Jens Jørgen

>
> I mean the method of reducing the k-point density of GW calculation 
> for 2D materials.
>
> Thank you in advance.
>
> Sincerely,
> Wei Liu
>
>
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