IFC LR: Difference between revisions

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Description: Controls the treatment of the long-range part of the interatomic force constants during electron-phonon calculations.
Description: Controls the treatment of the long-range part of the interatomic force constants during electron-phonon calculations.
{{Available|6.5.0}}


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;{{TAGO|IFC_LR|1}}
;{{TAGO|IFC_LR|1}}
:Dipole corrections are applied to the IFC matrix.
:Dipole corrections are applied to the IFC matrix.
==Related tags and articles==
* [[Bandgap renormalization due to electron-phonon coupling|Bandstructure renormalization]]
* [[Transport coefficients including electron-phonon scattering|Transport calculations]]
* {{TAG|ELPH_RUN}}
* {{TAG|ELPH_LR}}
[[Category:INCAR tag]][[Category:Electron-phonon_interactions]]

Latest revision as of 14:29, 17 January 2025

IFC_LR = [integer]
Default: IFC_LR = 1 

Description: Controls the treatment of the long-range part of the interatomic force constants during electron-phonon calculations.

Mind: Available as of VASP 6.5.0

This tag controls the treatment of the long-range electrostatic contributions to the interatomic force constants (IFC) arising in polar dielectric materials. IFC_LR = 1 has the same effect as LPHON_POLAR = True but is used in the context of electron-phonon interactions.

Mind: In this case, the required Born effective charges and dielectric tensor are read from the phelel_params.hdf5 file.

Modes

IFC_LR ≤ 0
No long-range correction scheme is applied to the IFC matrix. This is most likely very inaccurate for semiconductors and insulators with non-vanishing Born effective charge.
IFC_LR = 1
Dipole corrections are applied to the IFC matrix.

Related tags and articles