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Dear VASP users,

Because the VASP manual doesn't mention any default value for KPUSE, I wonder in band decomposed chargedensity calulation what will happen if the KPUSE parameter is not assigned any value at all? is there a default value for KPUSE? or Dose VASP calculate the charge density contributed by all the electrons in the specified range of energy and by all the states (k-point)?
Thank you very much,
O. P. Vu
<span class='smallblacktext'>[ Edited ]</span>

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