The guidebook says on CHGCAR:
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...the total charge density [is] multiplied by the volume rho(r) * Vcell
on the fine FFT-grid (NG(X,Y,Z)F).
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Please do not forget to divide by the volume before visualizing the
file.
spanned by the three lattice vectors from POSCAR, devided by
NGXF*NGYF*NGZF.
For example:
POSCAR has:
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0.5
24.0 0.0 0.0
0.0 24.0 0.0
0.0 0.0 2.0
then
Vcell = (0.5)^3 * 24*24*2 / (200 * 200 *20) = 0.00018 A^3.
and for visualization of the charge density, I must devide each density
value in CHGCAR by 0.00018 A^3.
Is that right?
Thanks,
Rob.