AMIX MAG: Difference between revisions
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{{TAG|MIXPRE}}, | {{TAG|MIXPRE}}, | ||
{{TAG|WC}} | {{TAG|WC}} | ||
== Examples using this Tag == | |||
{{TAG|constraining local magnetic moments}}, {{TAG|NiO}}, {{TAG|NiO LSDA+U}} | |||
== References == | == References == | ||
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<ref name="kerker:prb:81">[http://link.aps.org/doi/10.1103/PhysRevB.23.3082 G. P. Kerker, Phys. Rev. B 23, 3082 (1981).]</ref> | <ref name="kerker:prb:81">[http://link.aps.org/doi/10.1103/PhysRevB.23.3082 G. P. Kerker, Phys. Rev. B 23, 3082 (1981).]</ref> | ||
</references> | </references> | ||
---- | ---- | ||
[[The_VASP_Manual|Contents]] | [[The_VASP_Manual|Contents]] | ||
[[Category:INCAR]][[Category:Mixing]][[Category:Magnetism]] | [[Category:INCAR]][[Category:Mixing]][[Category:Magnetism]] | ||
Revision as of 11:45, 15 February 2017
AMIX_MAG = [real]
Default: AMIX_MAG = 1.6
Description: AMIX_MAG linear mixing parameter for the magnetization density.
The default mixing parameters for spinpolarized calculations are:
These settings are consistent with an (initial) spin enhancement factor of 4, which is usually a reasonable approximation.
There are only a few other parameter combinitions which can be tried, if convergence turns out to be very slow. In particular, for slabs, magnetic systems and insulating systems (e.g. molecules and clusters), an initial "linear mixing" can result in faster convergence than the Kerker model function.[1] One can therefore try to use the following setting
AMIX = 0.2 BMIX = 0.0001 ! almost zero, but 0 will crash some versions AMIX_MAG = 0.8 BMIX_MAG = 0.0001 ! almost zero, but 0 will crash some versions
Mind: For spinpolarized calculations the defaults for the mixing parameters AMIX and BMIX are different than for the non-spinpolarized case.
Related Tags and Sections
IMIX, INIMIX, MAXMIX, AMIX, BMIX, BMIX_MAG, AMIN, MIXPRE, WC
Examples using this Tag
constraining local magnetic moments, NiO, NiO LSDA+U