ELPH_POT_GENERATE
ELPH_POT_GENERATE = [logical]
Default: ELPH_POT_GENERATE = False
Description: Calculates the electron-phonon potential from finite atomic displacements.
| Mind: Available as of VASP 6.5.0 |
Performing electron-phonon calculations using many-body perturbation theory requires as input a phelel_params.hdf5 file.
Setting ELPH_POT_GENERATE = True provides a way to generate the phelel_params.hdf5 file directly in VASP by computing the electron-phonon potential.
This is accomplished by using finite atomic displacements in a supercell.
Therefore, in addition to setting ELPH_POT_GENERATE = True, it is necessary to set IBRION = 6 to activate the finite-difference routines.
Mind: We currently do not support all symmetry operations when considering the atomic displacements for ELPH_POT_GENERATE = True. Therefore, more atomic displacements are generated compared to typical finite-difference calculations using IBRION = 6.
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When ELPH_POT_GENERATE = True, VASP will additionally produce the CONTCAR_ELPH file.
This file contains the primitive-cell crystal structure in the POSCAR format and can directly be used as input for the subsequent electron-phonon calculation.
The primitive cell is automatically determined by VASP during the supercell calculation, but can optionally be specified via the ELPH_POT_LATTICE tag.
Finally, the electron-phonon potential in the phelel_params.hdf5 file is computed on a real-space FFT grid that has to match exactly the FFT grid dimensions (NGX, NGY, NGZ) of the primitive cell used in the subsequent electron-phonon calculation. The dimensions of the FFT grid used to compute the electron-phonon potential can be chosen via the ELPH_POT_FFT_MESH tag. If one does not specify an FFT grid explicitly, VASP will determine the FFT grid dimensions automatically based on the current ENCUT. This should produce an FFT mesh for the electron-phonon potential that is compatible with the FFT mesh used in a primitive-cell calculation at the same ENCUT.
| Tip: The PREC INCAR tag influences the size of the FFT mesh. Therefore, it is recommended to choose the same PREC for both the supercell as well as the primitive-cell calculation. |