number of occupied bands
Moderators: Global Moderator, Moderator
-
- Newbie
- Posts: 7
- Joined: Sat Mar 20, 2010 9:35 am
- License Nr.: Nr. 5-353
number of occupied bands
Dear developers:
In the vasp manual, it is written in HF calculation:
ISTART = 1
LHFCALC = .TRUE. ; HFSCREEN = 0.2
NBANDS = number of occupied bands
If there are 100 electrons in unit cell of a paramagnetic insulator, is it written with "NBANDS = number of occupied bands" or "NBANDS = 50" in INCAR?
If the material is ferromagnetic, is "NBANDS" 50 or 100?
Thanks in advance
<span class='smallblacktext'>[ Edited ]</span>
In the vasp manual, it is written in HF calculation:
ISTART = 1
LHFCALC = .TRUE. ; HFSCREEN = 0.2
NBANDS = number of occupied bands
If there are 100 electrons in unit cell of a paramagnetic insulator, is it written with "NBANDS = number of occupied bands" or "NBANDS = 50" in INCAR?
If the material is ferromagnetic, is "NBANDS" 50 or 100?
Thanks in advance
<span class='smallblacktext'>[ Edited ]</span>
Last edited by nkxirainbow on Fri Nov 11, 2011 1:00 pm, edited 1 time in total.
-
- Global Moderator
- Posts: 1817
- Joined: Mon Nov 18, 2019 11:00 am
Re: number of occupied bands
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