ELPH SELFEN TEMPS RANGE

From VASP Wiki
Revision as of 08:57, 15 October 2025 by Csheldon (talk | contribs) (Created page with "{{DISPLAYTITLE:ELPH_SELFEN_MU_RANGE}} {{TAGDEF|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. {{Available|6.5.0}} ---- The chemical potential can be set as a shift with respect to the Fermi level as alternative to {{TAG|ELPH_SELFEN_MU}}. A range of chemical potentials can be defined using {{TAG|ELPH_SELFEN_MU_RANGE}} = A B C , where: * A is the...")
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)

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

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.

Related tags and articles