[Pw_forum] charge density cal.

[Manu Hegde]

please give the input information as well!


On Wed, Feb 5, 2014 at 11:43 AM, ehsan targholi <targholi at gmail.com> wrote:

> hi
> espresso users
> i want to obtain the charge density of si in example 5. but when i use
> pp.x calculation with &inputpp namelist, after scf , give this error:
>
>
> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>      Error in routine postproc (1):
>      reading inputpp namelist
>
>  %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>
>      stopping ...
>  what is my mistake ?
>
>
> best regard
>
> ehsan targholi
> graduate student of iust
>
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