ISPIN: Difference between revisions

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{{TAG|MAGMOM}}
{{TAG|MAGMOM}}


== Example Calculations using this Tag ==
{{sc|ISPIN|Examples|Examples that use this tag}}
{{TAG|Alpha-AlF3}}, {{TAG|Alpha-SiO2}}, {{TAG|Constraining the local magnetic moments}}, {{TAG|Determining the Magnetic Anisotropy}}, {{TAG|Estimation of J magnetic coupling}}, {{TAG|Fcc Ni}}, {{TAG|Fcc Ni (revisited)}}, {{TAG|Fcc Ni DOS}}, {{TAG|Fcc Ni DOS with hybrid functional}}, {{TAG|Including the Spin-Orbit Coupling}}, {{TAG|Ni 100 surface bandstructure}}, {{TAG|Ni 100 surface relaxation}}, {{TAG|NiO}}, {{TAG|NiO GGA+U}}, {{TAG|NiO HSE06}}, {{TAG|NiO LSDA+U}}, {{TAG|O atom spinpolarized}}, {{TAG|O atom spinpolarized low symmetry}}, {{TAG|O dimer}}
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[[The_VASP_Manual|Contents]]
[[The_VASP_Manual|Contents]]


[[Category:INCAR]][[Category:Magnetism]]
[[Category:INCAR]][[Category:Magnetism]]

Revision as of 09:59, 20 March 2017

ISPIN = 1 | 2
Default: ISPIN = 1 

Description: ISPIN specifies spin polarization.


  • ISPIN=1: non spin polarized calculations are performed.
  • ISPIN=2: spin polarized calculations (collinear) are performed.

By combining ISPIN with MAGMOM collinear magnetism can be studied.

Related Tags and Sections

MAGMOM

Examples that use this tag


Contents