ELPH_SELFEN_BAND_STOP
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.