[Pw_forum] Increasing FFT grid for charge density analyses

[Paolo Giannozzi]

On Aug 1, 2011, at 14:08 , Sven Heiles wrote:

> For this purpose I have generated a cube file with pp.x and  
> nx,y,z=120.
> Unfortunately I am not able to increase the FFT grid for the output  
> file

what aren't you able? what happens?

P.
---
Paolo Giannozzi, Dept of Chemistry&Physics&Environment,
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222