ELPH SELFEN BAND START: Difference between revisions
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Description: Compute the electron self-energy due to electron-phonon coupling only for bands with indices starting from {{TAG|ELPH_SELFEN_BAND_START}}. | 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}} | |||
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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== | ||
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.