Dear Professor Andreussi,

Thank you for your detailed response.

I would just like to confirm that the correction for which you are referring is 
the line that states "the Fermi energy shift due to the parabolic 
pbc-correction is  -0.1819 ev".

For the nscf output, however, I cannot seem to find the equivalent correction 
line, and the Fermi energy is output without any additional lines after it.

The printed Fermi energy in the scf run file is -3.9197 eV, and with the 
correction becomes -4.1016 eV. However, in the nscf output the Fermi energy is 
printed as -1.7056 eV.

Best,

Sankha Mukherjee

University of Toronto


From: users <[email protected]> On Behalf Of Andreussi, 
Oliviero
Sent: March-05-19 8:57 PM
To: Quantum Espresso users Forum <[email protected]>
Subject: Re: [QE-users] [EXT] Help with Environ

Hi Sankha,

Thanks for reporting your doubts with Environ. Similarly to the potential, the 
Fermi energy is defined up to an additive constant which is not uniquely 
defined. If you introduce the dielectric, the Fermi energy changes. If you look 
at the value of the Fermi energy with respect to the value of the potential in 
the vacuum, I.e. the workfunction, and you compare it to the same quantity in 
solution (a.k.a. the potential of zero charge) you should expect them to be 
different. Having said this, the way the potential is shifted inside of Environ 
is probably different from a standard calculation in vacuum and depends on the 
pbc correction that you use. Please pay attention to the fact that in an 
Environ calculation there is a correction that needs to be added to the Fermi 
energy and is printed out in the output a few lines after the Fermi energy 
itself.

I hope this helps, if you have other problems or doubts, please let me know.

Regards,

Oliviero Andreussi
University of North Texas


On Mar 5, 2019, at 7:39 PM, Sankha Mukherjee 
<[email protected]<mailto:[email protected]>> wrote:

Hello all,



I am working on catalysis related projects using Environ. When running SCF and 
subsequently NSCF using Environ I have noticed a discrepancy between the values 
of the Fermi levels when introducing a dielectric constant >1. Considering the 
vacuum case, these Fermi energies are nearly identical however.



I was wondering how the permittivity of the medium could be causing this 
contrast, and if there is one of these values I can trust more than the other.



Thanks,

Sankha Mukherjee
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