LORBIT: Difference between revisions

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(Created page with '{{TAGDEF|LORBIT|0 {{!}} 1 {{!}} 2 {{!}} 5 {{!}} 10 {{!}} 11 {{!}} 12 | None }} Description: {{TAG|LORBIT}}, together with an appropriate {{TAG|RWIGS}}, determines whether the {{…')
 
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{{FILE|DOSCAR}}
{{FILE|DOSCAR}}


== 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}}   
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[[The_VASP_Manual|Contents]]
[[The_VASP_Manual|Contents]]


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

Revision as of 09:18, 16 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

RWIGS, PROCAR, PROOUT, DOSCAR

Example Calculations using this Tag

Bandstructure of SrVO3 in GW, CO partial DOS, Fcc Si bandstructure, Constraining local magnetic moments, Fcc Ni, Fcc Ni DOS, Fcc Ni (revisited), Fcc Ni DOS with hybrid functional, Fcc Si DOS, Ni 100 surface DOS, Ni 100 surface bandstructure, NiO, NiO LSDA+U, Partial DOS of CO on Ni 111 surface, Si bandstructure, STM of graphene, STM of graphite


Contents