[Pw_forum] davico error while calculating projected density of states

[Gabriele Sclauzero]

Bipul Rakshit wrote:
> Dear PWSCF users,
> I am doing calculation of LaMnO3. When I try to do the projected density 
> of states, then it shows the error
> 
>    Calling projwave ....
> 
>  %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>      from davcio : error #        10
>      error while reading from file
>  %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
> 
>      stopping ...
> 
> I have first done the scf,
> nscf
> dos.x
> then projwfc.x
> 
> kindly help me in this regard

First check if all the files containing the wavefunctions (outdir/prefix.wfc*) are present 
and are not corrupted.
If so, please give more details (i.e. input files). If not, rerun scf and nscf steps.

Regards

GS


> 
> -- 
> Dr. Bipul Rakshit
> Research Associate,
> S N Bose Centre for Basic Sciences,
> Salt Lake,
> Kolkata 700 098
> India
> 
> 
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