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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

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