VASP seems to output a lot more bands than necessary by default. I'm guessing time can be saved if VASP only performs calculations for bands within a certain energy range of interest.
What INCAR options are there to tell VASP to only output bands within a certain energy range about the band gap say?
Setting energy range for band structure calculations
Moderators: Global Moderator, Moderator
-
kzhuo3
- Newbie
- Posts: 21
- Joined: Fri Jun 04, 2010 3:45 pm
- Location: Atlanta, GA
Setting energy range for band structure calculations
Last edited by kzhuo3 on Wed Jul 06, 2011 12:35 pm, edited 1 time in total.
-
support_vasp
- Global Moderator
- Posts: 1817
- Joined: Mon Nov 18, 2019 11:00 am
Re: Setting energy range for band structure calculations
Hi,
We're sorry that we didn’t answer your question. This does not live up to the quality of support that we aim to provide. The team has since expanded. If we can still help with your problem, please ask again in a new post, linking to this one, and we will answer as quickly as possible.
Best wishes,
VASP