HFALPHA: Difference between revisions
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== Related tags and articles == | == Related tags and articles == | ||
{{TAG|AEXX}}, | {{TAG|AEXX}}, | ||
{{TAG|ALDAX}}, | |||
{{TAG|ALDAC}}, | |||
{{TAG|AGGAX}}, | {{TAG|AGGAX}}, | ||
{{TAG|AGGAC}}, | {{TAG|AGGAC}}, | ||
{{TAG| | {{TAG|AMGGAX}}, | ||
{{TAG|AMGGAC}}, | |||
{{TAG|AGGAX}}, | |||
{{TAG|LHFCALC}}, | |||
{{TAG|HFRCUT}}, | {{TAG|HFRCUT}}, | ||
{{TAG|LTHOMAS}}, | {{TAG|LTHOMAS}}, | ||
Revision as of 10:28, 16 February 2023
HFALPHA = [real]
| Default: HFALPHA | = 6/sqrt(ENMAX)/(2π) | if HFRCUT is 0 |
Description: HFALPHA sets the decay constant used in the method of Massida, Posternak, and Baldereschi, which is activated by HFRCUT=0.
HFALPHA sets the decay constant in the error-function-like charge distribution for the method of Massida, Posternak, and Baldereschi[1]. The error-function-like charge distribution is used to calculate the difference between the isolated probe charge and the periodically repeated probe charge in a homogenous background. The default for HFALPHA is 6/sqrt(ENMAX)/(2π) in atomic units. This usually yields robust and accurate results in the range of meV compared to the Ewald summation used for a regular k-mesh. This is the default approach used to implement the convergence corrections of the Coulomb singularity in Hartree-Fock calculations. This does not work correctly for bandstructure calculations using the 0-weight scheme or KPOINTS_OPT because the correction is only applied for points in the regular grid. To overcome this problem we recommend using the Coulomb truncation methods using HFRCUT.
Related tags and articles
AEXX, ALDAX, ALDAC, AGGAX, AGGAC, AMGGAX, AMGGAC, AGGAX, LHFCALC, HFRCUT, LTHOMAS, List of hybrid functionals, Coulomb singularity