Energies in OUTCAR

Queries about input and output files, running specific calculations, etc.


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apple
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Energies in OUTCAR

#1 Post by apple » Sun May 30, 2010 11:38 pm

Hi,

I have a question about different energies (TOTEN, energy without entropy, and energy(sigma->0)) printed out in OUTCAR. While I understand that when performing calculations, some "artificial" broadening is needed in the evaluation of integrals with the fermi function, which energy should be used at the end of the calculations? Should we always choose the (sigma->0) value as the ground state energy?

Which energy should be considered when dealing with insulators, semiconductor, and metals?

Thanks.
Last edited by apple on Sun May 30, 2010 11:38 pm, edited 1 time in total.

admin
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Energies in OUTCAR

#2 Post by admin » Thu Jul 01, 2010 8:51 am

yes, please either the energy extrapolated to 0-broadening, or the
'energy without entropy' These two should be pretty equal
Last edited by admin on Thu Jul 01, 2010 8:51 am, edited 1 time in total.

apple
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Energies in OUTCAR

#3 Post by apple » Thu Jul 08, 2010 2:48 pm

Thank you.
Last edited by apple on Thu Jul 08, 2010 2:48 pm, edited 1 time in total.

lgxyz
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Energies in OUTCAR

#4 Post by lgxyz » Sun Sep 05, 2010 2:02 am

But the free energy TOTEN is also often used. can you explain the difference among the three energy terms? Thank you.
Last edited by lgxyz on Sun Sep 05, 2010 2:02 am, edited 1 time in total.

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