[Pw_forum] how to include non local functional for van der waal correction

[Nicola Marzari]

On 01/02/2017 14:43, VineetKumar Pandey wrote:
> which flags should i add in my input file if  i have to do some
> calculation like band structure using vdw with some non local functional
>


Dear Pandey,


did you try google?

http://www.quantum-espresso.org/wp-content/uploads/Doc/pw_user_guide/node10.html


			nic

-- 
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Prof Nicola Marzari, Chair of Theory and Simulation of Materials, EPFL
Director, National Centre for Competence in Research NCCR MARVEL, EPFL
http://theossrv1.epfl.ch/Main/Contact http://nccr-marvel.ch/en/project