LSCK: Difference between revisions
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\qquad \mbox{for} \quad \mathrm{ENCUTGWSOFT}=\frac{\hbar^2G_{min}^2}{2m_e}<\frac{\hbar^2 G^2}{2m_e}<\frac{\hbar^2G_{max}^2}{2m_e}=\mathrm{ENCUTGW}</math> | \qquad \mbox{for} \quad \mathrm{ENCUTGWSOFT}=\frac{\hbar^2G_{min}^2}{2m_e}<\frac{\hbar^2 G^2}{2m_e}<\frac{\hbar^2G_{max}^2}{2m_e}=\mathrm{ENCUTGW}</math> | ||
This kernel 'squeezes' the contributions from large wave vectors <math>G>G_{max}</math> into the window given by {{TAG|ENCUTGWSOFT}}. Effectively, this extrapolates the random-phase-approximation–correlation energy to the {{TAG|ENCUTGW}} <math>\to \infty</math> limit, assuming that the basis set incompleteness error falls off as <math>1/</math>{{TAG|ENCUTGW}}<math>^{3/2}</math>. | This kernel 'squeezes' the contributions from large wave vectors <math>G>G_{max}</math> into the window given by {{TAG|ENCUTGWSOFT}}. Effectively, this extrapolates the random-phase-approximation–correlation energy to the {{TAG|ENCUTGW}} <math>\to \infty</math> limit, assuming that the basis-set-incompleteness error falls off as <math>1/</math>{{TAG|ENCUTGW}}<math>^{3/2}</math>. | ||
== Related | == Related tags and articles == | ||
{{TAG|ENCUTGW}}, | {{TAG|ENCUTGW}}, | ||
{{TAG|GW calculations}} | {{TAG|GW calculations}} |
Revision as of 17:01, 21 December 2021
LSCK = [logical]
Default: LSCK = .FALSE.
Description: LSCK=True switches on the use of the squeezed Coulomb kernel.
If LSCK is set to .TRUE., the squeezed Coulomb kernel is used instead of the cosine window [1]:
This kernel 'squeezes' the contributions from large wave vectors into the window given by ENCUTGWSOFT. Effectively, this extrapolates the random-phase-approximation–correlation energy to the ENCUTGW limit, assuming that the basis-set-incompleteness error falls off as ENCUTGW.
Related tags and articles
ENCUTGW, GW calculations ACFDT/RPA calculations