ELPH SELFEN BAND STOP: Difference between revisions
(Created page with "{{elph_release}} {{DISPLAYTITLE:ELPH_SELFEN_BAND_STOP}} {{TAGDEF|ELPH_SELFEN_BAND_STOP|[real]|1}} Description: Compute the electron self-energy due to electron-phonon coupling only for bands with indexes until ELPH_SELFEN_STOP. ---- This tag can be used in combination with {{TAG|ELPH_SELFEN_KPTS}}, {{TAG|ELPH_SELFEN_IKPT}} or {{TAG|ELPH_SELFEN_BAND_START}} to select the calculation of the electron-phonon self-energy for a particular set of <b>k</b> points and bands.") |
No edit summary |
||
| Line 1: | Line 1: | ||
{{elph_release}} | {{elph_release}} | ||
{{DISPLAYTITLE:ELPH_SELFEN_BAND_STOP}} | {{DISPLAYTITLE:ELPH_SELFEN_BAND_STOP}} | ||
{{TAGDEF|ELPH_SELFEN_BAND_STOP|[real]| | {{TAGDEF|ELPH_SELFEN_BAND_STOP|[real]|{{TAG|ELPH_NBANDS}}}} | ||
Description: Compute the electron self-energy due to electron-phonon coupling only for bands with indexes until ELPH_SELFEN_STOP. | Description: Compute the electron self-energy due to electron-phonon coupling only for bands with indexes until ELPH_SELFEN_STOP. | ||
Latest revision as of 15:11, 16 October 2024
Warning: This page is under construction! This page contains information about the upcoming VASP 6.5.0 release. Content on this page is subject to change and may be missing important information.
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 indexes until ELPH_SELFEN_STOP.
This tag can be used in combination with ELPH_SELFEN_KPTS, ELPH_SELFEN_IKPT or ELPH_SELFEN_BAND_START to select the calculation of the electron-phonon self-energy for a particular set of k points and bands.