LORBIT: Difference between revisions
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== Example Calculations using this Tag == | == Example Calculations using this Tag == | ||
{{TAG|Bandstructure of SrVO3 in GW}}, {{TAG|CO partial DOS}}, {{TAG|Fcc Si bandstructure}}, {{TAG|Constraining local magnetic moments}}, {{TAG|Fcc Ni}}, {{TAG|Fcc Ni DOS}}, {{TAG|Fcc Ni (revisited)}}, {{TAG|Fcc Ni DOS with hybrid functional}}, {{TAG|Fcc Si DOS}}, {{TAG|Ni 100 surface DOS}}, {{TAG| Ni 100 surface bandstructure}}, {{TAG|NiO}}, {{TAG| NiO LSDA+U}}, {{TAG|Partial DOS of CO on Ni 111 surface}}, {{TAG|Si bandstructure}}, {{TAG|STM of graphene}}, {{TAG|STM of graphite}} | {{TAG|Bandstructure of SrVO3 in GW}}, {{TAG|CO partial DOS}}, {{TAG|Constraining the local magnetic moments}}, {{TAG|Determining the Magnetic Anisotropy}}, {{TAG|Estimation of J magnetic coupling}}, {{TAG|Fcc Si bandstructure}}, {{TAG|Constraining local magnetic moments}}, {{TAG|Fcc Ni}}, {{TAG|Fcc Ni DOS}}, {{TAG|Fcc Ni (revisited)}}, {{TAG|Fcc Ni DOS with hybrid functional}}, {{TAG|Fcc Si DOS}}, {{TAG|Including the Spin-Orbit Coupling}}, {{TAG|Ni 100 surface DOS}}, {{TAG| Ni 100 surface bandstructure}}, {{TAG|NiO}}, {{TAG|NiO GGA+U}}, {{TAG|NiO HSE06}}, {{TAG| NiO LSDA+U}}, {{TAG|Partial DOS of CO on Ni 111 surface}}, {{TAG|Si bandstructure}}, {{TAG|STM of graphene}}, {{TAG|STM of graphite}} | ||
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[[The_VASP_Manual|Contents]] | [[The_VASP_Manual|Contents]] | ||
[[Category:INCAR]] | [[Category:INCAR]] | ||
Revision as of 10:24, 24 February 2017
LORBIT = 0 | 1 | 2 | 5 | 10 | 11 | 12
Default: LORBIT = None
Description: LORBIT, together with an appropriate RWIGS, determines whether the PROCAR or PROOUT files are written.
LORBIT RWIGS tag files written 0 required DOSCAR and PROCAR 1 required DOSCAR and lm-decomposed PROCAR 2 required DOSCAR and lm-decomposed PROCAR + phase factors 5 required DOSCAR and PROOUT 10 ignored DOSCAR and PROCAR 11 ignored DOSCAR and lm-decomposed PROCAR 12 ignored DOSCAR and lm-decomposed PROCAR + phase factors
Related Tags and Sections
Example Calculations using this Tag
Bandstructure of SrVO3 in GW, CO partial DOS, Constraining the local magnetic moments, Determining the Magnetic Anisotropy, Estimation of J magnetic coupling, Fcc Si bandstructure, Constraining local magnetic moments, Fcc Ni, Fcc Ni DOS, Fcc Ni (revisited), Fcc Ni DOS with hybrid functional, Fcc Si DOS, Including the Spin-Orbit Coupling, Ni 100 surface DOS, Ni 100 surface bandstructure, NiO, NiO GGA+U, NiO HSE06, NiO LSDA+U, Partial DOS of CO on Ni 111 surface, Si bandstructure, STM of graphene, STM of graphite