ELPH POT FFT MESH: Difference between revisions

From VASP Wiki
(Add availability notice)
(Add more links)
 
Line 15: Line 15:


==Related tags and articles==
==Related tags and articles==
{{TAG | ELPH_POT_GENERATE}},
* {{TAG | ELPH_POT_GENERATE}}
{{TAG | ELPH_POT_LATTICE}},
* {{TAG | ELPH_POT_LATTICE}}
{{FILE | phelel_params.hdf5}}
* {{FILE | phelel_params.hdf5}}
* {{FILE | CONTCAR_ELPH}}
* [[Electron-phonon potential from supercells]]


[[Category:INCAR tag]][[Category:Electron-phonon_interactions]]
[[Category:INCAR tag]][[Category:Electron-phonon_interactions]]

Latest revision as of 16:20, 27 February 2025

ELPH_POT_FFT_MESH = [real real real] 

Description: Specifies the FFT mesh for mapping the electron-phonon potential to the primitive cell.

Mind: Available as of VASP 6.5.0

Once the electron-phonon potential has been computed in the supercell, it needs to be mapped to the primitive cell. By default, VASP chooses the primitive-cell FFT mesh to be consistent with the current ENCUT. However, sometimes it might be necessary to specify the FFT grid dimensions manually via ELPH_POT_FFT_MESH.

The chosen values must be the same as the desired NGX, NGY and NGZ of the electron-phonon calculation in the primitive cell.

Tip: In order to find the FFT grid dimensions corresponding to the primitive cell, you can start a minimal VASP calculation in the primitive cell and extract the values for NGX, NGY and NGZ from the OUTCAR file.

Related tags and articles