[Pw_forum] question about PDOS

[Igor Pasti]

Dear QE users,

I am dealing with PDOS of some binary alloys using projwfc.x. I am wondering if 
there is some cut off radius for projection around atom of interest in order to 
reduce PDOS contribution form neighboring atoms (as there is no such parameter 
in the input file) or this radius can be considered to be infinite. I know that 
some ab initio codes use value of 2 a.u. around atom of interest. 

Thank you very much,

Igor
-- 
Igor Pasti, PhD student, Faculty of Physical Chemistry, Belgrade University
Studentski trg 12, Belgrade