how does VASP calculate the charge density

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alpha

how does VASP calculate the charge density

#1 Post by alpha » Tue Sep 17, 2013 12:55 am

Hi,
I was wondering if anybody knows how exactly VASP calculates the charge density. Is it basically calculating the sum over bands n of |c_n,k|^2 to create a Fourier transformed charge in k-space and then Fourier transforms it to real space? Or is it rather creating a form of local orbitals from the plane wave expansion coefficients and then taking the abs squared of those? I am trying to reconstruct the charge density from VASP's wave function output..
Thanks!
Last edited by alpha on Tue Sep 17, 2013 12:55 am, edited 1 time in total.

hs-hnu

how does VASP calculate the charge density

#2 Post by hs-hnu » Thu Sep 26, 2013 11:08 am

firstly,a full relax compution
secondly,copy the CONTCAR to POSCAR for a static computation
thirdly,copy the CHGCAR for a SCF computation
Last edited by hs-hnu on Thu Sep 26, 2013 11:08 am, edited 1 time in total.

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