ELPH SELFEN BAND START: Difference between revisions
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{{TAGDEF|ELPH_SELFEN_BAND_START|[real]|1}} | {{TAGDEF|ELPH_SELFEN_BAND_START|[real]|1}} | ||
Description: Compute the electron self-energy due to electron-phonon coupling only for bands with | Description: Compute the electron self-energy due to electron-phonon coupling only for bands with indices starting from {{TAG|ELPH_SELFEN_BAND_START}}. | ||
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This tag can be used in combination with | This tag can be used in combination with {{TAG|ELPH_SELFEN_KPTS}}, {{TAG|ELPH_SELFEN_IKPT}} or {{TAG|ELPH_SELFEN_BAND_STOP}} to select the calculation of the electron-phonon self-energy for a particular set of <b>k</b>-points and bands. | ||
{{TAG|ELPH_SELFEN_KPTS}}, {{TAG|ELPH_SELFEN_IKPT}} or {{TAG|ELPH_SELFEN_BAND_STOP}} to select the calculation of the electron-phonon self-energy for a particular set of <b>k</b> points and bands. | |||
==Related tags and articles== | |||
* [[Bandgap renormalization due to electron-phonon coupling|Bandstructure renormalization]] | |||
* [[Transport coefficients including electron-phonon scattering|Transport calculations]] | |||
* {{TAG|ELPH_RUN}} | |||
* {{TAG|ELPH_SELFEN_GAPS}} | |||
* {{TAG|ELPH_SELFEN_FAN}} | |||
* {{TAG|ELPH_SELFEN_KPTS}} | |||
* {{TAG|ELPH_SELFEN_IKPT}} | |||
* {{TAG|ELPH_SELFEN_BAND_STOP}} | |||
[[Category:INCAR tag]][[Category:Electron-phonon_interactions]] | |||
Revision as of 13:57, 19 December 2024
ELPH_SELFEN_BAND_START = [real]
Default: ELPH_SELFEN_BAND_START = 1
Description: Compute the electron self-energy due to electron-phonon coupling only for bands with indices starting from ELPH_SELFEN_BAND_START.
This tag can be used in combination with ELPH_SELFEN_KPTS, ELPH_SELFEN_IKPT or ELPH_SELFEN_BAND_STOP to select the calculation of the electron-phonon self-energy for a particular set of k-points and bands.