How to do structural optimization

Total energy, geometry optimization, DFT+U, spin....

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Seba Darshan
Posts: 63
Joined: Mon Feb 17, 2014 5:19 am

How to do structural optimization

Post by Seba Darshan » Wed Jun 18, 2014 2:58 pm

Hai

I would like to do optimization of atomic geometry of graphene supercell.
Can anyone please tell me what are the input variables that need to be used for this.

Any help in this regard is highly appreciated.

Regards
Seba

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