Problems with homo e lumo, and the range energy in DOS

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


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neel
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Problems with homo e lumo, and the range energy in DOS

#1 Post by neel » Mon Jan 13, 2014 10:42 pm

i calculate the dos for pure gold and for gold with one molecule adsorption.
The range of dos in gold is -6eV to +6eV. the gold with this molecule the range of dos energy goes to -1000eV to +1500eV. I don't understand this. Could someone help me ?
Last edited by neel on Mon Jan 13, 2014 10:42 pm, edited 1 time in total.

support_vasp
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Re: Problems with homo e lumo, and the range energy in DOS

#2 Post by support_vasp » Thu Sep 12, 2024 9:02 am

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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