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optimization problem, ...k-mesh is zero!

Posted: Tue Mar 20, 2012 3:26 pm
by hakan
hi everyone,
During the optimization calculation, i get this error:


vasp.4.6.31 08Feb07 complex
POSCAR found : 2 types and 6 ions
LDA part: xc-table for Ceperly-Alder, standard interpolation


VERY BAD NEWS! internal error in subroutine IBZKPT:
Volume of generating cell for k-mesh is zero! 3



Does anyone know the solution? how to fix it?
my compound is in AB2 type and build in anatase(C5) structure

Re: optimization problem, ...k-mesh is zero!

Posted: Tue Sep 10, 2024 2:19 pm
by support_vasp

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