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Hello,

I am trying to relax the ZnS structure. But it is showing the following error:

vasp.4.6.36 17Feb09 complex
POSCAR found : 2 types and 2 ions
LDA part: xc-table for Ceperly-Alder, standard interpolation
POSCAR, INCAR and KPOINTS ok, starting setup
WARNING: wrap around errors must be expected
Fortran runtime error: Attempt to allocate negative amount of memory. Possible integer
overflow

Can anyone suggest some solution

Thanks

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