ELPH SELFEN BAND STOP: Difference between revisions

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(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.")
 
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{{elph_release}}
{{elph_release}}
{{DISPLAYTITLE:ELPH_SELFEN_BAND_STOP}}
{{DISPLAYTITLE:ELPH_SELFEN_BAND_STOP}}
{{TAGDEF|ELPH_SELFEN_BAND_STOP|[real]|1}}
{{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!
   
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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.