ELPH TRANSPORT DRIVER: Difference between revisions
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Description: choose method to compute the Onsager coefficients, which are then used to compute the transport coefficients. | Description: choose method to compute the Onsager coefficients, which are then used to compute the transport coefficients. | ||
{{Available|6.5.0}} | |||
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* [[Transport coefficients including electron-phonon scattering|Transport calculations]] | * [[Transport coefficients including electron-phonon scattering|Transport calculations]] | ||
* {{TAG|ELPH_RUN}} | * {{TAG|ELPH_RUN}} | ||
* {{TAG|ELPH_TRANSPORT}} | |||
* {{TAG|TRANSPORT_NEDOS}} | * {{TAG|TRANSPORT_NEDOS}} | ||
* {{TAG|ELPH_TRANSPORT_DFERMI_TOL}} | * {{TAG|ELPH_TRANSPORT_DFERMI_TOL}} |
Latest revision as of 14:26, 17 January 2025
ELPH_TRANSPORT_DRIVER = [integer]
Default: ELPH_TRANSPORT_DRIVER = ELPH_TRANSPORT_DRIVER
Description: choose method to compute the Onsager coefficients, which are then used to compute the transport coefficients.
Mind: Available as of VASP 6.5.0 |
The transport coefficients can be computed using either of the options bellow, each with its own advantages and disadvantages.
ELPH_TRANSPORT_DRIVER = 1
- Use a linear grid of energies with TRANSPORT_NEDOS in the interval determined by ELPH_TRANSPORT_DFERMI_TOL or ELPH_TRANSPORT_EMIN and ELPH_TRANSPORT_EMAX and the Simpson integration rule to evaluate the Onsager coefficients.
ELPH_TRANSPORT_DRIVER = 2
- Use Gauss-Legendre integration to evaluate the Onsager coefficients. The convergence of the integral can be checked by performing a convergence study with respect to TRANSPORT_NEDOS alone.