Dear all,
For my VASP simulation of metal phase boundaries, between each ionic step, I got the "ZBRENT: accuracy reached" notice in my output file. However, my results are not convergent after many notices. What is the problem here?
Thanks,
Erica
ZBRENT: accuracy reached
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Re: ZBRENT: accuracy reached
Please read the posting guidelines. That means please send the necessary files described in the guideline.