Category:Semilocal functionals: Difference between revisions
(Created page with "'''Meta-GGAs''' are a family of exchange-correlation functionals that, in addition to the electron density <math>n</math> and the gradient <math>\nabla n</math>, depend also on * the kinetic-energy density <math>\tau</math>, and/or * the Laplacian of the electron density <math>\nabla^{2}n</math>. Thus, the exchange-correlation energy can be written as :<math> E_{\mathrm{xc}}^{\mathrm{MGGA}}=\int\epsilon_{\mathrm{xc}}^{\mathrm{MGGA}}(n,\nabla n,\nabla^{2}n,\tau)d^{3...") |
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The local and semilocal [[exchange-correlation functionals]] depend locally on quantities like the electron density <math>n</math> or the kinetic-energy density <math>\tau</math>. Most of them can be classified into three subcategories: local density approximation (LDA), | |||
Most of them are either of the generalized-gradient approximation (GGA) or of the meta-GGA. | |||
:<math>E_{\mathrm{xc}}^{\mathrm{GGA}}=\int\epsilon_{\mathrm{xc}}^{\mathrm{GGA}}(n,\nabla n)d^{3}r</math> | |||
: the functionals of the generalized-gradient approximation (GGA) and | |||
that, in addition to the electron density <math>n</math> and the gradient <math>\nabla n</math>, depend also on | |||
* the kinetic-energy density <math>\tau</math>, and/or | * the kinetic-energy density <math>\tau</math>, and/or | ||
* the Laplacian of the electron density <math>\nabla^{2}n</math>. | * the Laplacian of the electron density <math>\nabla^{2}n</math>. |
Revision as of 09:57, 25 February 2025
The local and semilocal exchange-correlation functionals depend locally on quantities like the electron density or the kinetic-energy density . Most of them can be classified into three subcategories: local density approximation (LDA),
Most of them are either of the generalized-gradient approximation (GGA) or of the meta-GGA.
- the functionals of the generalized-gradient approximation (GGA) and
that, in addition to the electron density and the gradient , depend also on
- the kinetic-energy density , and/or
- the Laplacian of the electron density .
Thus, the exchange-correlation energy can be written as
which leads to the exchange-correlation potential having the form
Although meta-GGAs are slightly more expensive than GGAs, they are still fast to evaluate and appropriate for very large systems. Furthermore, meta-GGAs can be more accurate than GGAs and more broadly applicable. Note that as in most other codes, meta-GGAs are implemented in VASP (see METAGGA) within the generalized KS scheme[1].
How to
A meta-GGA functional can be used by specifying
in the INCAR file.
How to do a band-structure calculation using meta-GGA functionals.
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