[Pw_forum] How to calculate band structure of a doped system

[Giuseppe Mattioli]

Dear Sudipta Koley

> I am new to quantum espresso

You should ask your supervisor or a skilled colleague the same question, 
first. There are also many tutorials to start with in the quantum-espresso 
site

http://www.quantum-espresso.org/tutorials/

And of course a lot of examples in the QE distribution.

When you are able to perform sensible calculations and you face with 
errors or unexpected behavior of the code, then you can ask *specific* 
questions here.

HTH
Giuseppe

On Friday, June 16, 2017 09:16:42 PM sudipta wrote:
> Hi,
> I am new to quantum espresso. I want to calculate band structure
> of a doped material. How can I do it using quantum espresso?
> Is there any option of energy minimization?
> 
> Thanking You,

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   Giuseppe Mattioli                            
   CNR - ISTITUTO DI STRUTTURA DELLA MATERIA   
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