hbn tutorial and the "Coulomb Cutoff"

Post here any question you encounter when running the scripts of the yambo-py suite. Post here problem strictly to the python interface as problem coming from the yambo runs should go in the appropriate subforum.

Moderators: palful, amolina, mbonacci

Post Reply
chwolf
Posts: 44
Joined: Mon Jul 11, 2016 2:11 pm
Location: South Korea
Contact:

hbn tutorial and the "Coulomb Cutoff"

Post by chwolf » Fri Jul 26, 2019 7:37 am

Dear all,

I have a probably stupid question: the hbn tutorial has a section about layer separation and Coulomb cutoff; I tried to converge the BSE spectra wrt. the layer distance but increasing the layer separation (I went up to 120 a.u.) still does not "converge" the BSE spectrum. As a matter of fact it looks like it is shifted by a constant just as I increase the layer separation.

Note that the dielectric converges around 65 a.u. layer separation.

Is there any reason why the gap keeps opening by increasing the layer separation or is this just a case of (most likely) underconverged BSE wrt. k-points etc?

Thanks for your help!
Chris
You do not have the required permissions to view the files attached to this post.
Christoph Wolf

Postech university, South Korea
chwolf@postech.ac.kr

User avatar
Daniele Varsano
Posts: 3810
Joined: Tue Mar 17, 2009 2:23 pm
Contact:

Re: hbn tutorial and the "Coulomb Cutoff"

Post by Daniele Varsano » Mon Jul 29, 2019 7:55 am

Dear Chris,
many-body calculations are hard to converge with respect to the vacuum and the coulomb cutoff is meant to mitigate this slow convergence.
Let me ask:
1) You BSE spectra are made on top on different GW calculations (i.e. the GW gap is calculated for each of the considered supercell volume or it is kept fixed?)
2) Are you using the box cutoff or Wigner-Seitz cutoff? If you are using the box you can have a try with the WS which is better defined for the head of the potential.
Note that there is a dependence with the k point sampling.

Best,
Daniele
Dr. Daniele Varsano
S3-CNR Institute of Nanoscience and MaX Center, Italy
MaX - Materials design at the Exascale
http://www.nano.cnr.it
http://www.max-centre.eu/

Post Reply