[Pw_forum] Vacuum Potential error

[Elliot Menkah]

Hello everyone,
I'm tryint ot calculate the work function of a metal slab and I
successful did that on a 100 facet of the respective metal.
But I'm getting an error when I run pp.x computation on a 110 facet system.
When I run pp.x,  I run into the error below:

---------------------------------------------------
 Error in routine chdens (1):
     nx,ny,nz, required
----------------------------------------------------
What does it really mean or what could be wrong?
How do I resolve it please?

Thank you.

Kind Regards,

Elliot.


Thank you.

-- 
Elliot S. Menkah
Research Student - Computational Chemistry/ Computational Material Science
Theoretical and Computational Chemistry
Dept. of Chemistry
Kwame Nkrumah UNiversity of Sci. and Tech.
Kumasi
Ghana

Tel: +233 243-055-717

Alt Email: elliotsmenkah at gmail.com
           elliotsmenkah at hotmail.com