Dear all
Is it possible to optimize the structure in Abinit with a fixed Angle?How do I set it?For example, I want to optimize the structure of a monoclinic phase with an Angle of 90,91,90.How can I fix the Angle to optimize the lattice parameters and the position of atoms?
Best wishes
jlwindy
Fixed Angle structural optimization [SOLVED]
Moderator: bguster
Re: Fixed Angle structural optimization
Dear jlwindy,
I think this option has not been implemented so far (optcell options does not contain angles constraints).
Best wishes,
Eric
I think this option has not been implemented so far (optcell options does not contain angles constraints).
Best wishes,
Eric
Re: Fixed Angle structural optimization
Dear eric
Thanks a lot.I get it.
jlwindy
Thanks a lot.I get it.
jlwindy