[Pw_forum] Charge Density of Each State

[Gulcin Kucukdalyan]

HI All,

I am trying to calculate the charge density of each state. I want to
calculate it for all high symmetry points, and for all the bands. i could
not figure out what values should i use for kpoint and kband. Could someone
please help me with this.

Thanks!



&inputpp
   prefix  = 'gli'
   outdir = '$TMP_DIR/'
   filplot = 'gli.pp'
   plot_num= 7
   kpoint =
   kband =
   spin_component = 0

/

 &plot
    nfile = 1
    filepp(1) = 'gli.pp'
    weight(1) = 1.0
    iflag = 3
    output_format = 5
    fileout = 'gli.xsf'
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