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8.8 Band decomposed chargedensity (parameters)

Vasp.4.4 can calculate the partial (band decomposed) charge density according to parameters specified in the file INCAR.

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 density. This implementation was chose to allow a fast (almost interactive) recalculation of the charge density for particular bands and kpoints.

The following parameters control the behavior of VASP.


next up previous contents
Next: 9 Theoretical Background Up: 8 Special switches for Previous: 8.7 Dipole corrections for

MASTER USER VASP
Mon Mar 29 10:38:29 MEST 1999