List of hybrid functionals: Difference between revisions
No edit summary |
No edit summary |
||
Line 9: | Line 9: | ||
{{TAG|HFSCREEN}} = 0.2 | {{TAG|HFSCREEN}} = 0.2 | ||
:with the default values {{TAG|AEXX}}=0.25, {{TAG|AGGAX}}=1-{{TAG|AEXX}}=0.75, {{TAG|AGGAC}}=1.0 and {{TAG|ALDAC}}=1.0 | :with the default values {{TAG|AEXX}}=0.25, {{TAG|AGGAX}}=1-{{TAG|AEXX}}=0.75, {{TAG|AGGAC}}=1.0, and {{TAG|ALDAC}}=1.0. | ||
</span> | </span> | ||
Line 18: | Line 18: | ||
{{TAG|HFSCREEN}} = 0.3 | {{TAG|HFSCREEN}} = 0.3 | ||
:with the default values {{TAG|AEXX}}=0.25, {{TAG|AGGAX}}=1-{{TAG|AEXX}}=0.75, {{TAG|AGGAC}}=1.0 and {{TAG|ALDAC}}=1.0 | :with the default values {{TAG|AEXX}}=0.25, {{TAG|AGGAX}}=1-{{TAG|AEXX}}=0.75, {{TAG|AGGAC}}=1.0, and {{TAG|ALDAC}}=1.0. | ||
</span> | </span> | ||
Line 27: | Line 27: | ||
{{TAG|HFSCREEN}} = 0.2 | {{TAG|HFSCREEN}} = 0.2 | ||
:with the default values {{TAG|AEXX}}=0.25, {{TAG|AGGAX}}=1-{{TAG|AEXX}}=0.75, {{TAG|AGGAC}}=1.0 and {{TAG|ALDAC}}=1.0 | :with the default values {{TAG|AEXX}}=0.25, {{TAG|AGGAX}}=1-{{TAG|AEXX}}=0.75, {{TAG|AGGAC}}=1.0, and {{TAG|ALDAC}}=1.0. | ||
</span> | </span> | ||
Line 35: | Line 35: | ||
{{TAG|LHFCALC}} = .TRUE. | {{TAG|LHFCALC}} = .TRUE. | ||
{{TAG|GGA}} = PE | {{TAG|GGA}} = PE | ||
:with the default values {{TAG|AEXX}}=0.25, {{TAG|AGGAX}}=1-{{TAG|AEXX}}=0.75, {{TAG|AGGAC}}=1.0 and {{TAG|ALDAC}}=1.0 | :with the default values {{TAG|AEXX}}=0.25, {{TAG|AGGAX}}=1-{{TAG|AEXX}}=0.75, {{TAG|AGGAC}}=1.0, and {{TAG|ALDAC}}=1.0. | ||
*B3LYP{{cite|stephens:jpc:94}} with VWN3 (or VWN5) for LDA correlation | *B3LYP{{cite|stephens:jpc:94}} with VWN3 (or VWN5) for LDA correlation | ||
Line 52: | Line 52: | ||
{{TAG|LIBXC1}} = 401 (or HYB_GGA_XC_B3PW91) | {{TAG|LIBXC1}} = 401 (or HYB_GGA_XC_B3PW91) | ||
{{TAG|AEXX}} = 0.2 | {{TAG|AEXX}} = 0.2 | ||
*B1-WC{{cite|bilc:prb:08}} (using Libxc, see the tag {{TAG|LIBXC1}}) | *B1-WC{{cite|bilc:prb:08}} (using Libxc, see the tag {{TAG|LIBXC1}}) | ||
Line 60: | Line 58: | ||
{{TAG|LIBXC1}} = 412 (or HYB_GGA_XC_B1WC) | {{TAG|LIBXC1}} = 412 (or HYB_GGA_XC_B1WC) | ||
{{TAG|AEXX}} = 0.16 | {{TAG|AEXX}} = 0.16 | ||
*Hartree-Fock (no correlation) | *Hartree-Fock (no correlation) | ||
Line 67: | Line 63: | ||
{{TAG|AEXX}} = 1.0 | {{TAG|AEXX}} = 1.0 | ||
:with the default values {{TAG|AGGAX}}=1-{{TAG|AEXX}}=0.0, {{TAG|ALDAC}}=0.0, and {{TAG|AGGAC}}=0.0 | :with the default values {{TAG|AGGAX}}=1-{{TAG|AEXX}}=0.0, {{TAG|ALDAC}}=0.0, and {{TAG|AGGAC}}=0.0. | ||
== Related tags and articles == | == Related tags and articles == |
Revision as of 21:56, 15 February 2023
A certain number of hybrid functionals are available in VASP, and furthermore if VASP is compiled with the library of exchange-correlation functionals Libxc, then most of the existing hybrid functionals can be used[1]. Examples of INCAR files are shown below. Note that it is in general recommended to use the PBE POTCAR files for hybrid functionals.
Range-separated hybrid functionals
- HSE06[2]
LHFCALC = .TRUE. GGA = PE HFSCREEN = 0.2
LHFCALC = .TRUE. GGA = PE HFSCREEN = 0.3
- HSEsol[6]
LHFCALC = .TRUE. GGA = PS HFSCREEN = 0.2
Unscreened hybrid functionals
LHFCALC = .TRUE. GGA = PE
- B3LYP[10] with VWN3 (or VWN5) for LDA correlation
LHFCALC = .TRUE. GGA = B3 (or B5) AEXX = 0.2 AGGAX = 0.72 AGGAC = 0.81 ALDAC = 0.19
- and using the PBE POTCAR files.
LHFCALC = .TRUE. GGA = LIBXC LIBXC1 = 401 (or HYB_GGA_XC_B3PW91) AEXX = 0.2
LHFCALC = .TRUE. GGA = LIBXC LIBXC1 = 412 (or HYB_GGA_XC_B1WC) AEXX = 0.16
- Hartree-Fock (no correlation)
LHFCALC = .TRUE. AEXX = 1.0
Related tags and articles
AEXX, ALDAX, ALDAC, AGGAX, AGGAC, AMGGAX, AMGGAC, LHFCALC, HFSCREEN, GGA, METAGGA
References
- ↑ https://libxc.gitlab.io/functionals/
- ↑ A. V. Krukau , O. A. Vydrov, A. F. Izmaylov, and G. E. Scuseria, J. Chem. Phys. 125, 224106 (2006).
- ↑ J. Heyd, G. E. Scuseria, and M. Ernzerhof, J. Chem. Phys. 118, 8207 (2003).
- ↑ J. Heyd and G. E. Scuseria, J. Chem. Phys. 121, 1187 (2004).
- ↑ J. Heyd, G. E. Scuseria, and M. Ernzerhof, J. Chem. Phys. 124, 219906 (2006).
- ↑ L. Schimka, J. Harl, and G. Kresse, J. Chem. Phys. 134, 024116 (2011).
- ↑ J. P. Perdew, M. Ernzerhof, and K. Burke, J. Chem. Phys. 105, 9982 (1996).
- ↑ M. Ernzerhof and G. E. Scuseria, J. Chem. Phys. 110, 5029 (1999).
- ↑ C. Adamo and V. Barone, Phys. Rev. Lett., 110, 6158 (1999).
- ↑ P. J. Stephens, F. J. Devlin, C. F. Chabalowski, and M. J. Frisch, J. Phys. Chem. 98, 11623 (1994).
- ↑ A. D. Becke, J. Chem. Phys. 98, 5648 (1993).
- ↑ D. I. Bilc, R. Orlando, R. Shaltaf, G.-M. Rignanese, J. Iniguez, and P. Ghosez, Phys. Rev. B 77, 165107 (2008).