ELPH SELFEN MU RANGE: Difference between revisions
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{{TAGDEF|ELPH_SELFEN_MU_RANGE|[real array]}} | {{TAGDEF|ELPH_SELFEN_MU_RANGE|[real array]}} | ||
Description: | Description: List of the range of chemical potentials at which to compute the phonon-mediated electron self-energy and transport coefficients. | ||
{{Available|6.5.0}} | {{Available|6.5.0}} | ||
Revision as of 08:58, 15 October 2025
ELPH_SELFEN_MU_RANGE = [real array]
Description: List of 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 |
The chemical potential can be set as a shift with respect to the Fermi level as alternative to ELPH_SELFEN_MU. A range of chemical potentials can be defined using ELPH_SELFEN_MU_RANGE = A B C , 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.