[Pw_forum] Saving charge density file

[Manu Hegde]

Hello QE  Users,

Happy new year.

I am getting this unusual error after SCF run, while I am trying to run
NSCF calculations, it was able to read the charge density file. However,
when I was trying to run the band structure calculations, it was shown that,

*"Cannot read rho : file not found"*

What is the reason?. I am using QE 5.4.0. I have attached my input file as
well for SCF calculations. Is something missing in my input file?. I never
had this problem before.

Manu Hegde

University of Waterloo
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