VRijkl: Difference between revisions
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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 | {{NB|tip|Use {{TAG|LDOWNSAMPLE}} to reduce k-point grid density for faster calculations.}} | ||
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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 09:19, 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 LDOWNSAMPLE to reduce k-point grid density for faster calculations. |