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Posted: **Wed Jul 06, 2011 12:35 pm**

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?

Posted: **Wed Sep 11, 2024 2:41 pm**

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.

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Setting energy range for band structure calculations

Setting energy range for band structure calculations

Re: Setting energy range for band structure calculations