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Band decomposed charge densities
VASP can calculate the partial (band decomposed) charge density according to parameters specified in the INCAR file. It must be noted, that the densities calculated by VASP (including the band decomposed charge density) are always symmetrized using the space group and point group symmetry determined by VASP. In some cases (calculation of charge from selected k-points) this can lead to undesired results for the band decomposed charge density. In this case, the symmetry needs to be switched off for the ground state and successive band decomposed charge density calculations.
Mind that the partial charge density can be calculated only if a preconverged WAVECAR file exists, VASP enters the evaluation routine very quickly and stops immediately after evaluating the partial charge densities. This implementation was chosen to allow a fast (almost interactive) recalculation of the charge density for particular bands and k-points.
The following parameters control the behaviour of VASP:
- LPARD: Evaluate partial (band and/or k-point) decomposed charge densities. We want to stress again, that the orbitals read from WAVECAR must be converged in a separate prior run. If only LPARD is set (and none of the tags discussed below), the total charge density is evaluated from the orbitals and written to CHGCAR.
- IBAND: Calculate the partial charge density for all bands specified in the array IBAND. If IBAND is specified in the INCAR file and NBMOD is not given, NBMOD is set automatically to the size of the array. If IBAND is for instance
IBAND = 20 21 22 23
the charge density will be calculated for bands 20 to 23.
- EINT: Specifies the energy range of the bands that are used for the evaluation of the partial charge density. Two real values should be given, if only one value is specified, the second one is set to . If EINT is given and NBMOD is not specified, NBMOD is set automatically to -2.
- NBMOD: This integer variable can take the following values
0: Take all bands to calculate the charge density, even unoccupied bands are taken into account.
-1: Calculate the total charge density as usual. This is the default value if nothing else is given.
-2: Calculate the partial charge density for electrons with the eigenvalues in the range specified by EINT.
-3: The same as before, but the energy range is given vs. the Fermi energy.
- KPUSE: Specifies which k-points are used in the evaluation of the partial DOS. KPUSE is an array of integer values.
KPUSE= 1 2 3 4
means that the charge density is evaluated and summed for the first four k-points. Be careful: VASP changes the k-point weights if KPUSE is specified.
LSEPB: Specifies whether the charge density is calculated for every band separately and written to a file PARCHG.nb.* (LSEPB=.TRUE.) or whether charge density is merged for all selected bands and written to the file PARCHG.ALLB.* or PARCHG. Default is LSEPB=.FALSE..
LSEPK: Specifies whether the charge density of every k-point is write to the files PARCHG.*.nk (LSEPK=.TRUE.) or whether it is merged (LSEPK=.FALSE.) to a single file. If the merged file is written, then the weight of each k-point is determined from the KPOINTS file, otherwise the kpoints weights of one are chosen.