VRijkl: Difference between revisions

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{{NB|mind|Available as of VASP.6.5.2.}}
This file is written for {{TAG|ALGO}}=2e4wa and stores all off-centre Coulomb integrals
This file is written for {{TAG|ALGO}}=2e4wa and stores all off-centre Coulomb integrals
commensurate with the selected k-point grid
commensurate with the selected k-point grid
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Evaluation of Coulomb integrals can be computationally demanding if the number of basis functions becomes large.  
Evaluation of Coulomb integrals can be computationally demanding if the number of basis functions becomes large.  
{{NB|tip|Use a coarser sub-grid of the original k-point grid with {{TAG|LDOWNSAMPLE}} for speed up.}}  
{{NB|tip|Use a coarser sub-grid of the original k-point grid with {{TAG|LDOWNSAMPLE}} for speed up.}}  
{{NB|mind|Available as of VASP.6.5.2.}}
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[[Category:Files]][[Category:Output files]][[Category:Constrained-random-phase approximation]]
[[Category:Files]][[Category:Output files]][[Category:Constrained-random-phase approximation]]

Revision as of 09:17, 28 March 2025

Mind: Available as of VASP.6.5.2.

This file is written for ALGO=2e4wa and stores all off-centre Coulomb integrals commensurate with the selected k-point grid

The format is as follows:

# V_ijkl = [ij,R|kl,0] 
#  I   J   K   L          RE(V_IJKL)          IM(V_IJKL)
# R:    1  0.000000  0.000000  0.000000
   1   1   1   1       14.4576272582        0.0000000000
   2   1   1   1        0.0000010313        0.0000031049
... 
# R:    2  0.000000  0.000000  1.000000
   1   1   1   1        4.6546536926        0.0000000000
   2   1   1   1        0.0617934919       -0.0000371600
 ...

A proper WAVECAR file must be present in the working directory. The basis can be selected with DMFT_BASIS.

Evaluation of Coulomb integrals can be computationally demanding if the number of basis functions becomes large.

Tip: Use a coarser sub-grid of the original k-point grid with LDOWNSAMPLE for speed up.