LWAVE: Difference between revisions
| Line 7: | Line 7: | ||
== Example Calculations using this Tag == | == Example Calculations using this Tag == | ||
{{TAG|Bandstructure of SrVO3 in GW}}, {{TAG|liquid Si}}, {{TAG|Dielectric properties of SiC}}, {{TAG|Graphite interlayer distance}}, {{TAG|Graphite MBD binding energy}}, {{TAG|Graphite TS binding energy}} | {{TAG|Alpha-AlF3}}, {{TAG|Alpha-SiO2}}, {{TAG|Bandstructure of SrVO3 in GW}}, {{TAG|Determining the Magnetic Anisotropy}}, {{TAG|Dielectric properties of Si using BSE}}, {{TAG|Equilibrium volume of Si in the RPA}}, {{TAG|Including the Spin-Orbit Coupling}}, {{TAG|liquid Si}}, {{TAG|Model BSE calculation on Si}}, {{TAG|Dielectric properties of SiC}}, {{TAG|Graphite interlayer distance}}, {{TAG|Graphite MBD binding energy}}, {{TAG|Graphite TS binding energy}} | ||
---- | ---- | ||
[[The_VASP_Manual|Contents]] | [[The_VASP_Manual|Contents]] | ||
[[Category:INCAR]] | [[Category:INCAR]] | ||
Revision as of 10:47, 24 February 2017
LWAVE = [logical]
Default: LWAVE = .TRUE.
Description: LWAVE determines whether the wavefunctions are written to the WAVECAR file at the end of a run.
Related Tags and Sections
Example Calculations using this Tag
Alpha-AlF3, Alpha-SiO2, Bandstructure of SrVO3 in GW, Determining the Magnetic Anisotropy, Dielectric properties of Si using BSE, Equilibrium volume of Si in the RPA, Including the Spin-Orbit Coupling, liquid Si, Model BSE calculation on Si, Dielectric properties of SiC, Graphite interlayer distance, Graphite MBD binding energy, Graphite TS binding energy