TRANSPORT NEDOS: Difference between revisions
No edit summary |
(→Related tags and articles: Add transport tag to related info) |
||
| (3 intermediate revisions by the same user not shown) | |||
| Line 1: | Line 1: | ||
{{DISPLAYTITLE:TRANSPORT_NEDOS}} | {{DISPLAYTITLE:TRANSPORT_NEDOS}} | ||
{{TAGDEF|TRANSPORT_NEDOS|[integer]|501}} | {{TAGDEF|TRANSPORT_NEDOS|[integer]|501}} | ||
| Line 11: | Line 10: | ||
A convergence study is recommended since having a very large number of integration points can greatly increase the number of states for which the electronic lifetimes need to be computed, sometimes without a significant change in the final transport coefficients. Lower values of the number of integration points can significantly speed up the calculation, specially for very dense grids. | A convergence study is recommended since having a very large number of integration points can greatly increase the number of states for which the electronic lifetimes need to be computed, sometimes without a significant change in the final transport coefficients. Lower values of the number of integration points can significantly speed up the calculation, specially for very dense grids. | ||
==Related tags and articles== | |||
* [[Transport coefficients including electron-phonon scattering|Transport calculations]] | |||
* {{TAG|ELPH_RUN}} | |||
* {{TAG|ELPH_TRANSPORT}} | |||
* {{TAG|ELPH_TRANSPORT_DRIVER}} | |||
[[Category:INCAR tag]][[Category:Electron-phonon_interactions]] | |||
Latest revision as of 15:13, 20 December 2024
TRANSPORT_NEDOS = [integer]
Default: TRANSPORT_NEDOS = 501
Description: Choose the number of points in the Gauss-Legendre integration grid for the computation of the Onsager coefficients, which in turn are used to compute the transport coefficients.
By a variable change in the integral of the transport function, it is possible to use Gauss-Legendre quadrature to evaluate the Onsager coefficients. By increasing the number of points, one defines the energy window inside which we need to compute the electron group velocities and the electronic lifetimes due to electron-phonon coupling and the precision of the integral.
A convergence study is recommended since having a very large number of integration points can greatly increase the number of states for which the electronic lifetimes need to be computed, sometimes without a significant change in the final transport coefficients. Lower values of the number of integration points can significantly speed up the calculation, specially for very dense grids.