[Pw_forum] error in davcio during restart calculations

[Eyvaz Isaev]

Dear  Sergei,

More likely it is due to a fact that  files you saved
are not complete for some reason (time limit, or you
exceed  your quota, etc.).  

Bests,
Eyvaz.

--- Sergey Lisenkov <proffess at yandex.ru> wrote:

> Dear PWscf authors and users,
> 
> I restarted my calculations with increasing
> k-points. But I immeduatly got the error:
> .....
> The initial density is read from file       40bn.rho
>      Starting wfc from file
> 
>      total cpu time spent up to now is      3.23
> secs
> 
>      Self-consistent Calculation
> 
>      iteration #  1     ecut=    35.00 ryd    
> beta=0.15
>      Davidson diagonalization (with overlap)
>   IOS =          158
> 
> 
>
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>      from davcio : error #        10
>      i/o error in davcio
> 
>
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
> 
>      stopping ...
> 
> If I do not use "restart' option, the code will not
> stop. Why?
> 
> Thanks a lot,
>   Sergey
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> 



		
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