XC
XC = Combination of functionals
| Default: XC | = 1.12 | for IVDW_NL=3 or |
| = 1.29 | for IVDW_NL=4 |
Description: XC specifies a combination of exchange-correlation functionals.
A combination of semilocal functionals can be set with the XC tag. The functionals that can be combined are the functionals implemented in VASP (listed at GGA and METAGGA) and the functionals implemented in Libxc[1][2][3] (listed on the Libxc website[4]). The combination can consist of up to 100 components; for each, a multiplication factor can be set with the XC_C tag.
Examples of INCAR
XC = PE PS XC_C = 0.5 0.5
XC = SCAN_X PBE_C
- 70% of B88[7] (from Libxc) and 30% of PBE[5] (from VASP) for exchange and 100% of LYP for correlation[8] (from Libxc)
XC = GGA_X_B88 PBE_X GGA_C_LYP XC_C = 0.7 0.3 1.0
Related tags and articles
XC_C, GGA, METAGGA LIBXC1, LIBXC2, ALDAX, ALDAC, AGGAX, AGGAC, AMGGAX, AMGGAC
References
- ↑ M. A. L. Marques, M. J. T. Oliveira, and T. Burnus, Comput. Phys. Commun., 183, 2272 (2012).
- ↑ S. Lehtola, C. Steigemann, M. J. T. Oliveira, and M. A. L. Marques, SoftwareX, 7, 1 (2018).
- ↑ https://libxc.gitlab.io
- ↑ https://libxc.gitlab.io/functionals/
- ↑ a b c d J. P. Perdew, K. Burke, and M. Ernzerhof, Phys. Rev. Lett., 77, 3865 (1996).
- ↑ J. P. Perdew, A. Ruzsinszky, G. I. Csonka, O. A. Vydrov, G. E. Scuseria, L. A. Constantin, X. Zhou, and K. Burke, Phys. Rev. Lett. 100, 136406 (2008).
- ↑ A. D. Becke, Density-functional exchange-energy approximation with correct asymptotic behavior, Phys. Rev. A 38, 3098 (1988).
- ↑ C. Lee, W. Yang, and R. G. Parr, Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density, Phys. Rev. B 37, 785 (1988).