Good morning to everyone!
I want to fill different bands for a given system. However, independently of the system, I keep getting an error when running vasp:
" Error reading item 'FERWE' from file INCAR. "
Even with simple systems, or examples from the manual, I still get the same error. For example with a simple INCAR file like the following:
%%%%
SYSTEM = Pd
LDIAG = .FALSE. ! keep ordering of eigenstates fixed
ISMEAR = -2 ! keep occupancies fixed
FERWE = 5*0.9 0.5
%%%%
Someone has an idea, if I am doing something wrong or if there is some kind of problem with this flag?
Thank you very much.
Problem with FERWE/FERDO
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skatman84
- Newbie
- Posts: 1
- Joined: Thu Jul 18, 2013 10:40 am
Problem with FERWE/FERDO
Last edited by skatman84 on Thu Jul 18, 2013 1:28 pm, edited 1 time in total.
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support_vasp
- Global Moderator
- Posts: 1817
- Joined: Mon Nov 18, 2019 11:00 am
Re: Problem with FERWE/FERDO
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