IBSE: Difference between revisions

From VASP Wiki
No edit summary
No edit summary
Line 4: Line 4:
----
----
The following options are available to solve the Bethe-Salpeter or Casida equation:
The following options are available to solve the Bethe-Salpeter or Casida equation:
*{{TAG|IBSE}} = 0: [[Bethe-Salpeter equations#Exact diagonalization|Exact diagonalization]]
*{{TAG|IBSE}} = 0: [[Bethe-Salpeter equations#Exact diagonalization|Exact diagonalization with old BSE driver]]
*{{TAG|IBSE}} = 1: [[Bethe-Salpeter equations#Time evolution|Time evolution]]
*{{TAG|IBSE}} = 1: [[Bethe-Salpeter equations#Time evolution|Time evolution]]
<!--
*{{TAG|IBSE}} = 2: [[Bethe-Salpeter equations#Exact diagonalization| Exact diagonalization]]
The following options are available to solve the Bethe-Salpeter or Casida equation:
*{{TAG|IBSE}} = 3: [[Bethe-Salpeter equations#Lanczos algorithm|Lanczos algorithm]]
*{{TAG|IBSE}} = 0: [[Bethe-Salpeter equations#Exact diagonalization|Exact diagonalization with old BSE driver]]
{{NB|mind| {{TAGO|IBSE|2}} and {{TAGO|IBSE|3}} only available for VASP version 6.5.0 and above.}}
*{{TAG|IBSE}} = 1: [[Bethe-Salpeter equations#Time evolution|Time evolution with new BSE driver]]
*{{TAG|IBSE}} = 2: [[Bethe-Salpeter equations#Exact diagonalization| Exact diagonalization with new BSE driver]]
*{{TAG|IBSE}} = 3: [[Bethe-Salpeter equations#Lanczos algorithm|Lanczos algorithm with new BSE driver]]
{{NB|mind| The new BSE driver is only available for VASP version 6.5.0 and above.}}
-->
== Related tag and articles ==
== Related tag and articles ==
{{TAG|IBSE}},
{{TAG|IBSE}},

Revision as of 09:45, 18 December 2024

IBSE = 0 | 1
Default: IBSE = 0 

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:

Mind: IBSE = 2 and IBSE = 3 only available for VASP version 6.5.0 and above.

Related tag and articles

IBSE, BSEPREC, NBANDSV, NBANDSO, CSHIFT, OMEGAMAX, BSE calculations, Time-dependent density-functional theory calculations, Bethe-Salpeter equations