ISPIN

ISPIN = 1 | 2
Default: ISPIN = 1 

Description: ISPIN specifies spin polarization.

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• 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

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

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