ELPH SELFEN BAND START: Difference between revisions
(Created page with "{{elph_release}} {{DISPLAYTITLE:ELPH_SELFEN_BAND_START}} {{TAGDEF|ELPH_SELFEN_BAND_START|[real]|1}} Description: Compute the electron self-energy due to electron-phonon coupling only for bands with indexes starting from ELPH_SELFEN_START. ---- 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 an...") |
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{{DISPLAYTITLE:ELPH_SELFEN_BAND_START}} | {{DISPLAYTITLE:ELPH_SELFEN_BAND_START}} | ||
{{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}}. | ||
{{Available|6.5.0}} | |||
---- | ---- | ||
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 limit the calculation of the electron-phonon self-energy to 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 | |||
==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]] | |||
Latest revision as of 14:24, 17 January 2025
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.
| Mind: Available as of VASP 6.5.0 |
This tag can be used in combination with ELPH_SELFEN_KPTS, ELPH_SELFEN_IKPT or ELPH_SELFEN_BAND_STOP to limit the calculation of the electron-phonon self-energy to a particular set of k-points and bands.