BRMIX: very serious problems the old and the new charge density differ

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zrfssh

BRMIX: very serious problems the old and the new charge density differ

#1 Post by zrfssh » Fri Apr 22, 2011 2:54 am

I have compiled VASP.5.2.2 successfully with openmpi, intel fortran 11 and GotoBlas2. When I use it for Boron, it works fine. But when I use it for metals, e.g. Cu, it print out the error
BRMIX: very serious problems the old and the new charge density differ

Is there some solution to this problem?

Thanks.
Last edited by zrfssh on Fri Apr 22, 2011 2:54 am, edited 1 time in total.
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support_vasp
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Re: BRMIX: very serious problems the old and the new charge density differ

#2 Post by support_vasp » Wed Sep 04, 2024 12:30 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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