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I have sent a calculation of a very simple system
and Vasp starts by reading the pseudo file, which is fine and
it is written in the OUTCAR
US Zn :
energy of atom 1 EATOM=-1489.7187
kinetic energy error for atom= 0.0017 (will be added to EATOM!!)
US O :
energy of atom 2 EATOM= -429.1268
kinetic energy error for atom= 0.0618 (will be added to EATOM!!)

EXHCAR: internal setup
exchange correlation table for LEXCH = 7
RHO(1)= 0.500 N(1) = 2000
RHO(2)= 100.500 N(2) = 4000

POSCAR: Zn6O6
positions in cartesian coordinates

and then, it leaves with out any warning.. I can see what the problem is..

thanks!

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