LRHFCALC: Difference between revisions
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*If {{TAG|LRHFCALC}}{{=}}.TRUE., then {{TAG|LHFCALC}}{{=}}.TRUE. is automatically set. | *If {{TAG|LRHFCALC}}{{=}}.TRUE., then {{TAG|LHFCALC}}{{=}}.TRUE. is automatically set. | ||
*If {{TAG|LRHFCALC}}{{=}}.TRUE., then {{TAG|AEXX}}{{=}}1 is automatically set, but {{TAG|AEXX}} can be set to another value.}} | *If {{TAG|LRHFCALC}}{{=}}.TRUE., then {{TAG|AEXX}}{{=}}1 is automatically set, but {{TAG|AEXX}} can be set to another value.}} | ||
{{NB|important|When {{TAG|AEXX}}{{=}}1 (the default for {{TAG|LRHFCALC}}{{=}}.TRUE.), the correlation <math>E_{\mathrm{c}}^{\mathrm{SL}}</math> is not included. However, it can be included by setting {{TAG|ALDAC}}{{=}}1.0 and {{TAG|AGGAC}}{{=}}1.0.}} | |||
== Related tags and articles == | == Related tags and articles == | ||
Revision as of 09:37, 21 October 2025
LRHFCALC = .TRUE. | .FALSE.
Default: LRHFCALC = .FALSE.
Description: Switch on the decomposition of the exchange for the hybrid functionals using full Hartree-Fock exchange at long range, like RSHXLDA or RSHXPBE.
If LRHFCALC=.TRUE. the exchange functional is decomposed into short-range LDA, PBE or PBEsol (GGA=CA, PE, PS, respectively) and long-range Hartree-Fock, like for instance in RSHXLDA or RSHXPBE.[1][2][3] The screening parameter is specified by means of the HFSCREEN tag.
The setting of the RSHXLDA and RSHXPBE functionals is shown on the page listing the hybrid functionals.
| Mind: |
| Important: When AEXX=1 (the default for LRHFCALC=.TRUE.), the correlation [math]\displaystyle{ E_{\mathrm{c}}^{\mathrm{SL}} }[/math] is not included. However, it can be included by setting ALDAC=1.0 and AGGAC=1.0. |
Related tags and articles
LHFCALC, HFSCREEN, AEXX, LTHOMAS, list of hybrid functionals, Hybrid functionals: formalism
- ↑ H. Iikura, T. Tsuneda, T. Yanai, and K. Hirao, A long-range correction scheme for generalized-gradient-approximation exchange functionals, J. Chem. Phys. 115, 3540 (2001).
- ↑ I. C. Gerber and J. G. Ángyán, Hybrid functional with separated range, Chem. Phys. Lett. 415, 100 (2005).
- ↑ I. C. Gerber, J. G. Ángyán, M. Marsman, and G. Kresse, Range separated hybrid density functional with long-range Hartree-Fock exchange applied to solids, J. Chem. Phys. 127, 054101 (2007).