[Pw_forum] pp.x

[Paolo Giannozzi]

What can be done is explained in the documentation of the pp.x
code (PP/Doc/INPUT_PP.*). If you need something special, you
have to implement it. 

P.

On Thu, 2014-08-28 at 20:34 +0430, Masoud Avi wrote:
> Hi dear all
> I want to calculation total valence charge density of  my composition
> withe pp.x code, for a typical plane and special direction and special
> state,
> For example: 
> The total valence charge density without including d band for the X
> state, in the plane(1 -1 0) and along the<1 1 1> direction.
> I know how define the plane, but I dont know that how to other define,
> 
> 
> please help me
> 
> 
> masoud alavi
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-- 
 Paolo Giannozzi, Dept. Chemistry&Physics&Environment, 
 Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
 Phone +39-0432-558216, fax +39-0432-558222