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
optimization problem, ...k-mesh is zero!
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hakan
optimization problem, ...k-mesh is zero!
Last edited by hakan on Tue Mar 20, 2012 3:26 pm, edited 1 time in total.
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support_vasp
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Re: optimization problem, ...k-mesh is zero!
Hi,
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