ELPH_SELFEN_BAND_START
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.