Dear all,
I tried to use vasp 5.2.12 to do Bader charge analysis, but I found the density part of AECCAR0 are all NaN, while the corresponding AECCAR1 and AECCAR2 are OK.
There is no such problem in vasp 4.6.
Have anybody met this problem?
Thank you!
NaN density in AECCAR0 with vasp 5.2.12?
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NaN density in AECCAR0 with vasp 5.2.12?
Last edited by husl on Tue Mar 05, 2013 6:10 pm, edited 1 time in total.
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Re: NaN density in AECCAR0 with vasp 5.2.12?
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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