about FERWE and FERDO

Queries about input and output files, running specific calculations, etc.


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beyza
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about FERWE and FERDO

#1 Post by beyza » Mon Jul 26, 2010 12:52 pm

Dear VASP users and masters,

i want to optimize SnO2 structure with fix occupancy. In manual its said that FERWE and FERDO parameters should be entered. The question is:

1) which one is for spin polarised and which one is spin unpolarised?
2) what should be the FERWE and FERDO values?
3) ıs there any order between the FERWE and FERDO inputs while writing in incar file?

thanks,
Beyza.
Last edited by beyza on Mon Jul 26, 2010 12:52 pm, edited 1 time in total.

support_vasp
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Re: about FERWE and FERDO

#2 Post by support_vasp » Wed Sep 11, 2024 2:20 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.

Best wishes,

VASP


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