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Re: [abinit-forum] Band energy


Chronological Thread 
  • From: Fabien Bruneval <fabien.bruneval@polytechnique.fr>
  • To: forum@abinit.org
  • Subject: Re: [abinit-forum] Band energy
  • Date: Tue, 21 Nov 2006 12:19:06 +0100

Dear Bohdan,

If I don't forget any prefactor, this is the definition of the Band energy:

E_band = \sum_{k i s} weight(k) * occ(e_{k i s}) * e_{k i s}

where k stands for k-point, i for band index, s for spin.
occ is 1 for occupied states and 0 for empty ones (or a smeared function for metals).
e_{k i s} is the Kohn-Sham band structure within your favorite exchange-correlation approximation.
And weight(k) is the weight of the k-point in the Monkhorst-Pach scheme.

Fabien


Bohdan Andriyevskyy wrote:
Dear All,
Please, help me to get information on the definition of the "Band energy (Ha) = ..." under the "Other information on the energy:" in the output file. Thank you very much in advance.

Best regards,
Bohdan




  • Band energy, Bohdan Andriyevskyy, 11/21/2006
    • Re: [abinit-forum] Band energy, Fabien Bruneval, 11/21/2006

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