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|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}} | ||
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[[The_VASP_Manual|Contents]] | [[The_VASP_Manual|Contents]] | ||
[[Category:INCAR]][[Category:Magnetism]] | [[Category:INCAR]][[Category:Magnetism]] | ||
Revision as of 09:02, 16 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
Fcc Ni, Fcc Ni (revisited), Fcc Ni DOS, Fcc Ni DOS with hybrid functional, Ni 100 surface bandstructure, Ni 100 surface relaxation, NiO, NiO LSDA+U, O atom spinpolarized, O atom spinpolarized low symmetry, O dimer