KPOINT BSE: Difference between revisions
No edit summary |
No edit summary |
||
Line 17: | Line 17: | ||
where <math>\bold{b}_{i}</math> are the reciprocal lattice vectors of the unit cell. | where <math>\bold{b}_{i}</math> are the reciprocal lattice vectors of the unit cell. | ||
== Related Tags and Sections == | |||
{{TAG|BSE calculations}} | |||
---- | ---- | ||
[[The_VASP_Manual|Contents]] | [[The_VASP_Manual|Contents]] | ||
[[Category:INCAR]] [[Category:BSE]] | [[Category:INCAR]] [[Category:BSE]] |
Revision as of 10:34, 21 January 2017
KPOINT_BSE = [integer] (optionally [integer],[integer],[integer])
Descprition: The flag KPOINT_BSE allows to calculate the dielectric matrix at one of the kpoints used to sample the Brillouin zone.
In the simplest form one can specify
KPOINT_BSE = index_of_k-point
It is best to 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 the calculate the dielectric function at a k-point outside the first Brillouin zone corresponding to
where are the reciprocal lattice vectors of the unit cell.