[QE-users] epsilon.x

[Andrea Ferretti]

Dear Fariba,

epsilon.x works pretty much as a post-pprocessing of pw.x.
Usually, you need to perform a scf+nscf calculation, and then run 
epsilon.x .

A manual is provided in ~qe/PP/Doc/eps_man.pdf

take care
Andrea

> Dear all,I wanted to use epsilon.x to find out dielectric constant of 
> materials. But I don't know what are the steps to use epsilon.x or how
> to write the code. Can anyone help me?
> 
> Regards
> 
>

-- 
Andrea Ferretti, PhD
S3 Center, Istituto Nanoscienze, CNR
via Campi 213/A, 41125, Modena, Italy
Tel: +39 059 2055322;  Skype: andrea_ferretti
URL: http://www.nano.cnr.it