Hi.
Short question: When VASP calculates vibrational frequencies with IBRION=5, does it only include harmonic approximation, or is some anharmonic effects included in the calculations?
IBRION=5
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IBRION=5
Hi,
the calculations of anharmonic effects require 3rd derivatives of the energy wrt. coordinates. It's mostly done analytically, because of potential numerical noise.
It is not (yet) implemented in VASP (as far as I know).
Just my ?0.01
Cheers,
alex
the calculations of anharmonic effects require 3rd derivatives of the energy wrt. coordinates. It's mostly done analytically, because of potential numerical noise.
It is not (yet) implemented in VASP (as far as I know).
Just my ?0.01
Cheers,
alex
Last edited by alex on Tue Nov 05, 2013 9:06 am, edited 1 time in total.