[QE-users] Regarding charge density difference calculation

[Satyasiban Dash ph19d005]

Dear users,

I need to calculate interfacial charge density . So I finished 3 scf
calculations . But while calculating charge density under pp.x will the
prefix and output directory for all filplot file will be different or all
of it needs to be remain in same folder ?



Thank You.
Satya
Research Scholar
IIT Madras
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