[Pw_forum] Saving charge density file

[Omosede Osafile]

good day Manu,
check your outdir to ensure it is consistent with that of your scf because
that his where your rho data is saved. regards

On Tue, Jan 3, 2017 at 5:48 PM, Manu Hegde <mhegde at uwaterloo.ca> wrote:

> 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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