LBONE: Difference between revisions
No edit summary |
No edit summary |
||
Line 8: | Line 8: | ||
AE-partial waves are solutions of the scalar-relativistic Kohn-Sham | AE-partial waves are solutions of the scalar-relativistic Kohn-Sham | ||
equation for the spherical atom. These have a large (''A'') and a small (''B'') component. | equation for the spherical atom. These have a large (''A'') and a small (''B'') component. | ||
The latter is not retained on the POTCAR, but approximately restored when {{TAG|LBONE}}=.TRUE. | The latter is not retained on the POTCAR, but approximately restored when {{TAG|LBONE}}=.TRUE. {{Cite|dewijs:jcp:2017}} | ||
{{TAG|LBONE}} only affects the one-center valence contributions to the chemical shift. The contribution of the core electrons includes the ''B''-component by default. | {{TAG|LBONE}} only affects the one-center valence contributions to the chemical shift. The contribution of the core electrons includes the ''B''-component by default. | ||
Revision as of 08:51, 26 February 2025
LBONE = .TRUE. | .FALSE.
Default: LBONE = .FALSE.
Description: LBONE adds the small B-component to the chemical shift tensor.
LBONE restores the small B-component of the wave function inside the PAW spheres in the linear-response calculation of the NMR chemical shift tensor. The POTCARs used in VASP are scalar-relativistic and the AE-partial waves are solutions of the scalar-relativistic Kohn-Sham equation for the spherical atom. These have a large (A) and a small (B) component. The latter is not retained on the POTCAR, but approximately restored when LBONE=.TRUE. LBONE only affects the one-center valence contributions to the chemical shift. The contribution of the core electrons includes the B-component by default.
Related tags and articless
References
Cite error: <ref>
tag with name "dewijs:jcp:17" defined in <references>
has group attribute "" which does not appear in prior text.