BMIX: Difference between revisions

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The mixed density is given by
The mixed density is given by
::<math>\rho_{\rm mix}\left(G\right)=\rho_{\rm in}\left(G\right)+A \frac{G^2}{G^2+B^2}\Bigl(\rho_{\rm out}\left(G\right)-\rho_{\rm in}\left(G\right)\Bigr)</math>
::<math>\rho_{\rm mix}\left(G\right)=\rho_{\rm in}\left(G\right)+A \frac{G^2}{G^2+B^2}\Bigl(\rho_{\rm out}\left(G\right)-\rho_{\rm in}\left(G\right)\Bigr)</math>
:with <math>A</math>={{TAG|AMIX}} and <math>B</math>={{TAG|BMIX}}
with <math>A</math>={{TAG|AMIX}} and <math>B</math>={{TAG|BMIX}}
 
In VASP the eigenvalue spectrum of the charge dielectric matrix is calculated and written to the {{FILE|OUTCAR}} file at each electronic step. This allows a rather easy optimization of the mixing parameters, if required. Search in the {{FILE|OUTCAR}} file for
eigenvalues of (default mixing * dielectric matrix)
The parameters for the mixing are optimal if the mean eigenvalue &Gamma;<sub>mean</sub>=1, and if the width of the eigenvalue spectrum is minimal. For an initial linear mixing ({{TAG|BMIX}}&asymp;0) an optimal setting for {{TAG|AMIX}} can be found easily by setting {{TAG|AMIX}}<sub>optimal</sub>={{TAG|AMIX}}<sub>current</sub>*&Gamma;<sub>mean</sub>. For the Kerker scheme ({{TAG|IMIX}}=1) either {{TAG|AMIX}} or {{TAG|BMIX}} can be optimized, but we recommend to change only {{TAG|BMIX}} and keep {{TAG|AMIX}} fixed (you must decrease {{TAG|BMIX}} if the mean eigenvalue is larger than one, and increase {{TAG|BMIX}} if the mean eigenvalue &Gamma;<sub>mean</sub><1).


== Related Tags and Sections ==
== Related Tags and Sections ==
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{{TAG|MIXPRE}},
{{TAG|MIXPRE}},
{{TAG|WC}}
{{TAG|WC}}
{{sc|BMIX|Examples|Examples that use this tag}}


== References ==
== References ==
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[[The_VASP_Manual|Contents]]
[[The_VASP_Manual|Contents]]


[[Category:INCAR]][[Category:Mixing]]
[[Category:INCAR]][[Category:Electronic Minimization]][[Category:Density Mixing]]

Revision as of 09:13, 10 May 2019

BMIX = [real]
Default: BMIX = 1.0 

Description: BMIX sets the cutoff wave vector for Kerker mixing scheme[1] (IMIX=1 and/or INIMIX=1).


The mixed density is given by

with =AMIX and =BMIX

In VASP the eigenvalue spectrum of the charge dielectric matrix is calculated and written to the OUTCAR file at each electronic step. This allows a rather easy optimization of the mixing parameters, if required. Search in the OUTCAR file for

eigenvalues of (default mixing * dielectric matrix)

The parameters for the mixing are optimal if the mean eigenvalue Γmean=1, and if the width of the eigenvalue spectrum is minimal. For an initial linear mixing (BMIX≈0) an optimal setting for AMIX can be found easily by setting AMIXoptimal=AMIXcurrentmean. For the Kerker scheme (IMIX=1) either AMIX or BMIX can be optimized, but we recommend to change only BMIX and keep AMIX fixed (you must decrease BMIX if the mean eigenvalue is larger than one, and increase BMIX if the mean eigenvalue Γmean<1).

Related Tags and Sections

IMIX, INIMIX, MAXMIX, AMIX, AMIX_MAG, BMIX_MAG, AMIN, MIXPRE, WC

Examples that use this tag

References


Contents