ELPH SELFEN MU RANGE: Difference between revisions
(Created page with "{{DISPLAYTITLE:ELPH_SELFEN_MU_RANGE}} {{TAGDEF|ELPH_SELFEN_MU|A B C|[real array]}} Description: The range of chemical potentials at which to compute the phonon-mediated electron self-energy and transport coefficients. {{Available|6.5.0}} ---- A range of chemical potentials can be defined using {{TAG|ELPH_SELFEN_MU_RANGE}}, where: * A is the lower limit of the chemical potential range. * B is the upper limit of the chemical potential range. * C is the number of steps...") |
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{{DISPLAYTITLE:ELPH_SELFEN_MU_RANGE}} | {{DISPLAYTITLE:ELPH_SELFEN_MU_RANGE}} | ||
{{TAGDEF| | {{TAGDEF|ELPH_SELFEN_MU_RANGE|A B C|[real array]}} | ||
Description: The range of chemical potentials at which to compute the phonon-mediated electron self-energy and transport coefficients. | Description: The range of chemical potentials at which to compute the phonon-mediated electron self-energy and transport coefficients. | ||
Revision as of 08:52, 15 October 2025
ELPH_SELFEN_MU_RANGE = A B C
Default: ELPH_SELFEN_MU_RANGE = [real array]
Description: The range of chemical potentials at which to compute the phonon-mediated electron self-energy and transport coefficients.
| Mind: Available as of VASP 6.5.0 |
A range of chemical potentials can be defined using ELPH_SELFEN_MU_RANGE, where:
- A is the lower limit of the chemical potential range.
- B is the upper limit of the chemical potential range.
- C is the number of steps to take between the two.
This sets the chemical potential as a shift with respect to the Fermi level as alternative to ELPH_SELFEN_MU.