LRHFCALC
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.
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:
- [math]\displaystyle{ E_{\mathrm{xc}}^{\mathrm{hybrid}}=a_{\mathrm{LR}} E_{\mathrm{x,LR}}^{\mathrm{HF}}(\mu) + E_{\mathrm{x,SR}}^{\mathrm{SL}}(\mu) + (1-a_{\mathrm{LR}})E_{\mathrm{x,LR}}^{\mathrm{SL}}(\mu) + E_{\mathrm{c}}^{\mathrm{SL}} }[/math]
The mixing [math]\displaystyle{ a_{\mathrm{LR}} }[/math] and screening [math]\displaystyle{ \mu }[/math] are controlled by the AEXX and HFSCREEN tags, respectively. The RSHXLDA or RSHXPBE functionals[1][2][3] are examples of such functionals and their settings are 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, LMODELHF, 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).