ELPH TRANSPORT EMIN: Difference between revisions
Create page |
→Related tags and articles: Update related info |
||
| Line 10: | Line 10: | ||
==Related tags and articles== | ==Related tags and articles== | ||
{{TAG | ELPH_TRANSPORT_EMAX}} | * [[Transport coefficients including electron-phonon scattering|Transport calculations]] | ||
* {{TAG|ELPH_RUN}} | |||
* {{TAG | ELPH_TRANSPORT_EMAX}} | |||
[[Category:INCAR tag]][[Category:Electron-phonon_interactions]] | [[Category:INCAR tag]][[Category:Electron-phonon_interactions]] | ||
Revision as of 13:54, 19 December 2024
ELPH_TRANSPORT_EMIN = [real]
Description: Lower bound of the energy window in which states are considered for transport calculations.
In transport calculations, only a small amount of electronic states around the chemical potential have a sizeable contribution. Therefore, in order to improve performance, only states inside an energy window centered around the chemical potential are considered during the calculation. By default, the location and width of the energy window are determined automatically by VASP. By setting ELPH_TRANSPORT_EMIN and ELPH_TRANSPORT_EMAX, one can control the energy window manually.