VIJKL: Difference between revisions

From VASP Wiki
(Fix Related files → Related tags and articles; add theory page cross-link; describe R=0 context and format columns; remove trailing ----)
("This" → "The" in opening sentence)
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
This file stores the bare Coulomb integrals at the unit-cell origin ('''R''' = 0):
The {{FILE|VIJKL}} file stores the bare Coulomb integrals at the unit-cell origin ('''R''' = 0):
::<math>
::<math>
V_{ijkl}^{\sigma\sigma'} =  \int {\rm d}{\bf r}\int {\rm d}{\bf r}'
V_{ijkl}^{\sigma\sigma'} =  \int {\rm d}{\bf r}\int {\rm d}{\bf r}'
Line 12: Line 12:


== Related tags and articles ==
== Related tags and articles ==
[[Constrained–random-phase–approximation formalism]],
[[Constrained–random-phase–approximation formalism]]
{{FILE|UIJKL}}, {{FILE|URijkl}}, {{FILE|VRijkl}},
 
{{TAG|LOCALIZED_BASIS}}, {{TAG|ALGO}}
Files: {{FILE|UIJKL}}, {{FILE|URijkl}}, {{FILE|VRijkl}}
 
Tags: {{TAG|LOCALIZED_BASIS}}, {{TAG|ALGO}}


[[Category:Files]][[Category:Output files]][[Category:Constrained-random-phase approximation]]
[[Category:Files]][[Category:Output files]][[Category:Constrained-random-phase approximation]]

Latest revision as of 10:50, 20 March 2026

The VIJKL file stores the bare Coulomb integrals at the unit-cell origin (R = 0):

[math]\displaystyle{ V_{ijkl}^{\sigma\sigma'} = \int {\rm d}{\bf r}\int {\rm d}{\bf r}' \frac{ w_{i}^{*\sigma}({\bf r}) w_{j}^{\sigma}({\bf r}) w_{k}^{*\sigma'}({\bf r}') w_{l}^{\sigma'}({\bf r}')}{|{\bf r}-{\bf r}'|} }[/math]

The columns I, J, K, L are the Wannier function indices; RE and IM are the real and imaginary parts. The format is as follows:

 # V_ijkl = [ij,R|kl,0] 
 #  I   J   K   L          RE(V_IJKL)          IM(V_IJKL)
    1   1   1   1       14.4576272582        0.0000000000
    2   1   1   1        0.0000010313        0.0000031049
  ...

Related tags and articles

Constrained–random-phase–approximation formalism

Files: UIJKL, URijkl, VRijkl

Tags: LOCALIZED_BASIS, ALGO