ELPH SELFEN BAND START: Difference between revisions
(Add related info and categories) |
m (Improve text) |
||
| Line 5: | Line 5: | ||
---- | ---- | ||
This tag can be used in combination with {{TAG|ELPH_SELFEN_KPTS}}, {{TAG|ELPH_SELFEN_IKPT}} or {{TAG|ELPH_SELFEN_BAND_STOP}} to | 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. | ||
==Related tags and articles== | ==Related tags and articles== | ||
Revision as of 13:59, 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 limit the calculation of the electron-phonon self-energy to a particular set of k-points and bands.