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本帖最后由 xexlalalan 于 2020-10-12 00:16 编辑
补一下VASP manual 原文(2016版,114页):6.66 Band decomposed chargedensity (parameters)
VASP can calculate the partial (band decomposed) charge density according to parameters specifified in the fifile INCAR. It [size=9.96264pt]must be noted, that the densities calculated by VASP (including the band decomposed charge density) are always symmetrized [size=9.96264pt]using the space group and point group symmetry determined by VASP. In some cases (calculation of charge from selected [size=9.96264pt]k-points) this can lead to undesired results for the band decomposed charge density. In this case, the symmetry needs to be [size=9.96264pt]switched off for the groundstate and successive band decomposed charge density calculations.
Mind that the partial charge density can be calculated only if a preconverged WAVECAR fifile exists, VASP enters the [size=9.96264pt]evaluation routine very quickly and stops immediately after evaluating the partial charge density. This implementation was [size=9.96264pt]chosen to allow a fast (almost interactive) recalculation of the charge density for particular bands and kpoints.[size=13.2835px]
[size=13.2835px]图片写错了,上传的是VBM
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CBM.jpg
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CBM
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