LFOCKACE: Difference between revisions

Revision as of 18:32, 28 September 2022

LFOCKACE = .TRUE. | .FALSE.
Default: LFOCKACE = .TRUE.

Default: LFOCKACE	= .TRUE.	for VASP.6
	= N/A	for VASP.5.X and older

Description: LFOCKACE determines whether the Adaptively Compressed Exchange Operator is used.^[1]

N.B.:Available for CPU and OpenACC version of VASP.6 when compiled with -Dfock_dblbuf.

For LFOCKACE=.TRUE. the Cholesky decomposition $X=LL^\dagger$ of the Fock exchange matrix $X_{ij} = \langle \tilde\psi_i \mid \tilde V_X \mid \tilde\psi_j \rangle$ is calculated and the adaptively compressed exchange operator $\tilde V_{ACE} = -\sum_i \mid \tilde X_i \rangle \langle \tilde X_i \mid$ is used for the action of the Fock exchange on the pseudo orbitals. This method can be used for hybrid functionals in combination with the Davidson algorithm (ALGO=Normal) to save a factor of $\approx 3$ in computation time.

For LFOCKACE=.FALSE. the conventional orbital representation is used.

References

↑ L. Lin, J. Chem. Theory Comput. 12, 2242-2249 (2016).

[linlin:jctc:2016-1] L. Lin, J. Chem. Theory Comput. 12, 2242-2249 (2016).

[1]

@@ Line 8: / Line 8: @@
 For {{TAG|LFOCKACE}}=.TRUE. the Cholesky decomposition <math>X=LL^\dagger</math> of the Fock exchange matrix <math>X_{ij} = \langle \tilde\psi_i \mid \tilde V_X \mid \tilde\psi_j \rangle </math> is calculated and the adaptively compressed exchange operator <math>\tilde V_{ACE} = -\sum_i \mid \tilde X_i \rangle \langle \tilde X_i \mid </math> is used for the action of the Fock exchange on the pseudo orbitals. This method can be used for [[:Category:Hybrid functionals|hybrid functionals]] in combination with the Davidson algorithm ({{TAGBL|ALGO}}=Normal) to save a factor of <math>\approx 3</math> in computation time.
-For {{TAG|LFOCKACE}}=.TRUE. the conventional orbital representation is used.
+For {{TAG|LFOCKACE}}=.FALSE. the conventional orbital representation is used.
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