Page 1 of 1

smearing in gamma point calculations

Posted: Thu Apr 11, 2013 1:04 pm
by tonyparsons
Hi all,

I'm modelling a series of molecular systems in a large box (20A) using gamma point sampling. What would the most appropriate smearing method to use be? So far I've been using Gaussian smearing

Some of the systems have several partially filled near degenerate bands at the fermi level. When calculating phonons (using IBRION=5), I'm getting a single negative frecuency (~200cm-1) in the systems that have density at the fermi level, which I think is coming from unequal occupancy of the orbitals. When I force equal occupancy of the degenerate orbitals, the structure becomes more symmetric.

Thanks in advance for any advice,

Re: smearing in gamma point calculations

Posted: Thu Sep 12, 2024 8:20 am
by support_vasp

Hi,

We're sorry that we didn’t answer your question. This does not live up to the quality of support that we aim to provide. The team has since expanded. If we can still help with your problem, please ask again in a new post, linking to this one, and we will answer as quickly as possible.

Best wishes,

VASP