KPOINT BSE: Difference between revisions
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[[Category:INCAR tag]][[Category:Many-body perturbation theory]][[Category:Bethe- | [[Category:INCAR tag]][[Category:Many-body perturbation theory]][[Category:Bethe-Salpeter equations]] |
Revision as of 12:09, 7 April 2022
KPOINT_BSE = [integer] (optionally [integer],[integer],[integer])
Description: KPOINT_BSE specifies the k-point index at which VASP calculates the dielectric matrix.
In the simplest form one can specify
KPOINT_BSE = index_of_k-point
Select the desired k point from the list of k points in the OUTCAR file. Additionally, a shift by an arbitrary reciprocal lattice vector can be supplied by specifying three additional integer numbers:
KPOINT_BSE = index_of_k-point n1 n2 n3
This allows to calculate the dielectric function at a k point outside of the first Brillouin zone corresponding to
where are the reciprocal-lattice vectors of the unit cell.