ELPH SELFEN BAND STOP: Difference between revisions
mNo edit summary |
Add availability notice |
||
| Line 3: | Line 3: | ||
Description: Compute the electron self-energy due to electron-phonon coupling only for bands with indices until {{TAG|ELPH_SELFEN_BAND_STOP}}. | Description: Compute the electron self-energy due to electron-phonon coupling only for bands with indices until {{TAG|ELPH_SELFEN_BAND_STOP}}. | ||
{{Available|6.5.0}} | |||
---- | ---- | ||
Latest revision as of 14:24, 17 January 2025
ELPH_SELFEN_BAND_STOP = [real]
Default: ELPH_SELFEN_BAND_STOP = ELPH_NBANDS
Description: Compute the electron self-energy due to electron-phonon coupling only for bands with indices until ELPH_SELFEN_BAND_STOP.
| 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_START to limit the calculation of the electron-phonon self-energy to a particular set of k-points and bands.