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}} | ||
Latest revision as of 14:25, 18 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 indexes starting from ELPH_SELFEN_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.