ISPIN: Difference between revisions
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== Example Calculations using this Tag == | == Example Calculations using this Tag == | ||
{{TAG|Fcc Ni}}, {{TAG|Fcc Ni (revisited)}}, {{TAG|Fcc Ni DOS}}, {{TAG|Fcc Ni DOS with hybrid functional}}, {{TAG|Ni 100 surface bandstructure}}, {{TAG|Ni 100 surface relaxation}}, {{TAG|NiO}}, {{TAG|NiO LSDA+U}}, {{TAG|O atom spinpolarized}}, {{TAG|O atom spinpolarized low symmetry}}, {{TAG|O dimer}} | {{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 16:42, 21 February 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
Example Calculations using this Tag
Alpha-AlF3, Alpha-SiO2, Constraining the local magnetic moments, Determining the Magnetic Anisotropy, Estimation of J magnetic coupling, Fcc Ni, Fcc Ni (revisited), Fcc Ni DOS, Fcc Ni DOS with hybrid functional, Including the Spin-Orbit Coupling, Ni 100 surface bandstructure, Ni 100 surface relaxation, NiO, NiO GGA+U, NiO HSE06, NiO LSDA+U, O atom spinpolarized, O atom spinpolarized low symmetry, O dimer