LPARD
LPARD = [logical]
Default: LPARD = .FALSE.
Description: Determines whether partial (band and/or k point decomposed) charge densities are evaluated.
A LPARD calculation is a postprocessing step that requires a pre-converged calculation. It writes the partial density, or multiple partial charge densities, to one PARCHG file or several PARCHG.*.* files, depending of the setting of LSEPB and LSEPK.
| Warning: The orbitals read from the WAVECAR file must be converged in a prior VASP run. |
| Warning: LPARD is not supported for non-collinear calculations (LNONCOLLINEAR=true). |
There are various ways to divide the valence charge density. You can pick the contributing bands either by index (refer to NBMOD and IBAND) or by energy range (refer to EINT), and select contributing k points through KPUSE.
| Mind: If only the LPARD tag is set, without any other tags to specify the separation of charge, then the NBMOD tag defaults to -1. The valence charge density (without the augmentation charges) is then written to the CHGCAR file and no PARCHG file is written. |
Related tags and articles
IBAND, EINT, NBMOD, KPUSE, LSEPB, LSEPK, PARCHG, Band decomposed charge densities