ELPH TRANSPORT DFERMI TOL: Difference between revisions
(Created page with "{{elph_release}} {{DISPLAYTITLE:ELPH_TRANSPORT_DFERMI_TOL}} {{TAGDEF|ELPH_TRANSPORT_DFERMI_TOL|[real]|1e-6}} Description: choose the percentage of the integral of the derivative of the Fermi-dirac distribution with respect to the energy that is excluded from the integral that yields the Onsager coefficients. ---- Using this parameter, the values of {{TAG|ELPH_TRANSPORT_EMIN}} and {{TAG|ELPH_TRANSPORT_EMAX}} are automatically computed based on the list of chemical poten...") |
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{{DISPLAYTITLE:ELPH_TRANSPORT_DFERMI_TOL}} | {{DISPLAYTITLE:ELPH_TRANSPORT_DFERMI_TOL}} | ||
{{TAGDEF|ELPH_TRANSPORT_DFERMI_TOL|[real]|1e-6}} | {{TAGDEF|ELPH_TRANSPORT_DFERMI_TOL|[real]|1e-6}} | ||
Description: choose the percentage of the integral of the derivative of the Fermi-dirac distribution with respect to the energy that is excluded from the integral that yields the Onsager coefficients. | Description: choose the percentage of the integral of the derivative of the Fermi-dirac distribution with respect to the energy that is excluded from the integral that yields the Onsager coefficients. | ||
{{Available|6.5.0}} | |||
---- | ---- | ||
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The number of energy points is determined by {{TAG|TRANSPORT_NEDOS}}. | The number of energy points is determined by {{TAG|TRANSPORT_NEDOS}}. | ||
==Related tags and articles== | |||
* [[Transport coefficients including electron-phonon scattering|Transport calculations]] | |||
* {{TAG|ELPH_RUN}} | |||
* {{TAG|ELPH_TRANSPORT}} | |||
* {{TAG|ELPH_TRANSPORT_EMIN}} | |||
* {{TAG|ELPH_TRANSPORT_EMAX}} | |||
* {{TAG|TRANSPORT_NEDOS}} | |||
[[Category:INCAR tag]][[Category:Electron-phonon_interactions]] | |||
Latest revision as of 14:26, 17 January 2025
ELPH_TRANSPORT_DFERMI_TOL = [real]
Default: ELPH_TRANSPORT_DFERMI_TOL = 1e-6
Description: choose the percentage of the integral of the derivative of the Fermi-dirac distribution with respect to the energy that is excluded from the integral that yields the Onsager coefficients.
| Mind: Available as of VASP 6.5.0 |
Using this parameter, the values of ELPH_TRANSPORT_EMIN and ELPH_TRANSPORT_EMAX are automatically computed based on the list of chemical potential and the integral of the derivative of the Fermi-dirac distribution. This allows having a material independent parameter that is used to determine the energy window for which the electronic lifetimes must be computed.
A small value means that only the tails of the derivative of the Fermi-dirac distribution are excluded from the integral. A large value means that only a small energy window around the chemical potential is used.
The number of energy points is determined by TRANSPORT_NEDOS.