LPEAD: Difference between revisions

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{{sc|LPEAD|Examples|Examples that use this tag}}
{{sc|LPEAD|Examples|Examples that use this tag}}
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[[The_VASP_Manual|Contents]]


[[Category:INCAR]][[Category:Dielectric Properties]][[Category:Berry phases]]
[[Category:INCAR]][[Category:Dielectric Properties]][[Category:Berry phases]]

Revision as of 10:17, 19 April 2019

LPEAD = .TRUE. | .FALSE
Default: LPEAD = .FALSE. 

Description: for LPEAD=.TRUE., the derivative of the cell-periodic part of the orbitals w.r.t. k, |∇kunk⟩, is calculated using finite differences.


The derivative of the cell-periodic part of the orbitals w.r.t. k, k, |∇kunk⟩, may be written as:

where H(k) and S(k) are the Hamiltonian and overlap operator for the cell-periodic part of the orbitals, and the sum over n´ must include a sufficiently large number of unoccupied states.

It may also be found as the solution to the following linear Sternheimer equation (see LEPSILON):

Alternatively one may compute from finite differences:

where m runs over the N occupied bands of the system, Δk=kj+1-kj, and

.

As mentioned in the context of the self-consistent response to finite electric fields one may derive analoguous expressions for |∇kunk⟩ using higher-order finite difference approximations.

When LPEAD=.TRUE., VASP will compute |∇kunk⟩ using the aforementioned finite difference scheme. The order of the finite difference approximation can be specified by means of the IPEAD-tag (default: IPEAD=4).

These tags may be used in combination with LOPTICS=.TRUE. and LEPSILON=.TRUE..


  • N.B. Please note that LPEAD = .TRUE. is not supported for metallic systems.

Related Tags and Sections

IPEAD, LEPSILON, LOPTICS, LCALCEPS, EFIELD_PEAD, Berry phases and finite electric fields

Examples that use this tag