the process of structure relaxation

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

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awanker
Posts: 4
Joined: Thu Feb 24, 2011 9:38 am

the process of structure relaxation

Post by awanker » Thu Feb 24, 2011 9:46 am

Dear all,
I saw a sentence from the key word "optcell' in abinit help files:
"It is STRONGLY suggested first to optimize the ionic positions without cell shape and size optimization (optcell=0), then start the cell shape and size optimization from the cell with relaxed ionic positions."
Then, my question is, whether the atom positon need relaxation at the second step, i.e. optcell=?
Thanks a lot.
yours wjj

david.waroquiers
Posts: 138
Joined: Sat Aug 15, 2009 12:45 am

Re: the process of structure relaxation

Post by david.waroquiers » Thu Feb 24, 2011 1:03 pm

Hello,

What is advised is to make your relaxation in two steps :

1) ionmov 2 (or other but different from 0) and optcell 0
2) ionmov 2 (or other but different from 0) and optcell 2, using the atomic positions from step 1) as initial ones

David

awanker
Posts: 4
Joined: Thu Feb 24, 2011 9:38 am

Re: the process of structure relaxation

Post by awanker » Thu Mar 03, 2011 7:13 am

Thanks a lot. I now hnow how to make a relaxation.

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