LORBIT: Difference between revisions
(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
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