IBSE: Difference between revisions
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[[Time-dependent density-functional theory calculations]], | [[Time-dependent density-functional theory calculations]], | ||
[[Bethe-Salpeter equations]] | [[Bethe-Salpeter equations]] | ||
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[[Category:INCAR tag]] [[Category:Many-body perturbation theory]][[Category:Bethe-Salpeter equations]] | |||
Latest revision as of 07:18, 20 December 2024
IBSE = 0 | 1 | 2 | 3
Default: IBSE = 2
Description: IBSE can be used to select the algorithm for solving the Bethe-Salpeter or Casida equation.
The following options are available to solve the Bethe-Salpeter or Casida equation:
- IBSE = 0: Exact diagonalization with old BSE driver
- IBSE = 1: Time evolution
- IBSE = 2: Exact diagonalization
- IBSE = 3: Lanczos algorithm
IBSE = 2 and IBSE = 0 yield exactly the same results but the old driver (IBSE = 0) is typically much slower and will be deprecated in the future.
Mind: IBSE = 2 and IBSE = 3 are only available for VASP version 6.5.0 and above.
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Related tag and articles
IBSE, BSEPREC, NBANDSV, NBANDSO, CSHIFT, OMEGAMAX, BSE calculations, Time-dependent density-functional theory calculations, Bethe-Salpeter equations