ELPH SELFEN GAPS: Difference between revisions

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If instead, the computation of the self-energy for a particular set of states is desired, those can be manually specified using a combination of {{TAG|ELPH_SELFEN_KPTS}}, {{TAG|ELPH_SELFEN_IKPT}}, {{TAG|ELPH_SELFEN_BAND_START}} and {{TAG|ELPH_SELFEN_BAND_STOP}}.
If instead, the computation of the self-energy for a particular set of states is desired, those can be manually specified using a combination of {{TAG|ELPH_SELFEN_KPTS}}, {{TAG|ELPH_SELFEN_IKPT}}, {{TAG|ELPH_SELFEN_BAND_START}} and {{TAG|ELPH_SELFEN_BAND_STOP}}.
==Related tags and articles==
[[Electron-phonon potential from supercells]],
{{TAG | ELPH_SELFEN_BAND_START}},
{{TAG | ELPH_SELFEN_BAND_STOP}},
{{TAG | ELPH_SELFEN_KPTS}},
{{TAG | ELPH_SELFEN_IKPT}}
[[Category:INCAR tag]][[Category:Electron-phonon_interactions]]

Revision as of 12:45, 19 December 2024

ELPH_SELFEN_GAPS = [logical]
Default: ELPH_SELFEN_GAPS = .false. 

Description: Find the direct and indirect gaps and the valence and conduction Kohn-Sham states that form it and select to compute their self-energy due to electron-phonon coupling.


This tag additionally activates the reporting of the value of the bandgap renormalization to the OUTCAR file

 $ grep -A7 'KS-QP gap (meV)' OUTCAR

and vaspout.h5 file under

 $ h5ls -r vaspout.h5 | grep gap_renorm
 /results/electron_phonon/electrons/self_energy_1/direct_gap_renorm
 /results/electron_phonon/electrons/self_energy_1/fundamental_gap_renorm`

If instead, the computation of the self-energy for a particular set of states is desired, those can be manually specified using a combination of ELPH_SELFEN_KPTS, ELPH_SELFEN_IKPT, ELPH_SELFEN_BAND_START and ELPH_SELFEN_BAND_STOP.

Related tags and articles

Electron-phonon potential from supercells, ELPH_SELFEN_BAND_START, ELPH_SELFEN_BAND_STOP, ELPH_SELFEN_KPTS, ELPH_SELFEN_IKPT