[Pw_forum] davico error in calculating projected density of states.

[Ngoc Linh Nguyen]

Dimpy Sharma wrote:
>
>  
> from the previous discussion on this error, what I understood is 
> sometimes that some wavefunction files are being corrupted.
>
The problem is induced by corruption of wavefunction files probably.
>
> Thus I just kept one file filename.save and tried to rerun the 
> calculation, this time it is showing me error in the file.
>
That's happened  because you don't have the wavefunction files 
(outdir/prefix.wfc*)
>
> shall I start my calculation from the beginning? I mean from scf?
>
Please give more details of the input files of scf and nscf calculations.

> Linh
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