LSEPB

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Revision as of 15:23, 15 February 2017 by Karsai (talk | contribs)

LSEPB = [logical]
Default: LSEPB = .FALSE. 

Description: 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 files PARCHG.ALLB.* or PARCHG.

Related Tags and Sections

LPARD, IBAND, EINT, NBMOD, KPUSE, LSEPK, Band decomposed charge densities

Example Calculations using this Tag

STM of graphene, STM of graphite


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