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LNMRLEG: Difference between revisions

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{{DISPLAYTITLE:LNMRLEG}}
{{DISPLAYTITLE:LNMRLEG}}
{{TAGDEF|LNMRLEG|.TRUE.{{!}} .FALSE.}}
{{TAGDEF|LNMRLEG|.TRUE.{{!}} .FALSE.}}
{{DEF|LPOSNICS|.FALSE.}}
{{DEF|LNMRLEG|.FALSE.}}


Description: {{TAG|LNMRLEG}} controls whether VASP prints NMR properties to {{FILE|OUTCAR}} according to the old format (pre 6.5.2).
Description: {{TAG|LNMRLEG}} controls whether VASP prints NMR properties to {{FILE|OUTCAR}} according to the old format (pre-version 6.5.2).
----
----
{{not released}}
{{not released}}
<!--
In version 6.5.2, the output format for NMR properties was updated. The legacy format is as presented below (see {{TAG|LCHIMAG}} for the current version). The tensor is processed and its chemical shielding anisotropy (CSA) characteristics are printed in the {{FILE|OUTCAR}}. The tensor is symmetrized (<math>\sigma_{ij} = \sigma_{ji}</math> is enforced) and diagonalized. From the three diagonal values the isotropic chemical "shift" <math>\delta_{\mathrm{iso}}\mathrm{[VASP]}</math>, span <math>\Omega</math>, and skew <math>\kappa</math> are calculated and printed see Ref. {{Cite|mason:ssn:1993}} for unambiguous definitions. Note that <math>\kappa</math> is ill-defined if <math>\Omega = 0</math>. Units are ppm, except for the skew. A typical output is given below:
<pre>                                                                                                         
  ---------------------------------------------------------------------------------
    CSA tensor (J. Mason, Solid State Nucl. Magn. Reson. 2, 285 (1993))
  ---------------------------------------------------------------------------------
              EXCLUDING G=0 CONTRIBUTION            INCLUDING G=0 CONTRIBUTION
          -----------------------------------  -----------------------------------
    ATOM    ISO_SHIFT        SPAN        SKEW    ISO_SHIFT        SPAN        SKEW
  ---------------------------------------------------------------------------------
    (absolute, valence only)
      1    4598.8125      0.0000      0.0000    4589.9696      0.0000      0.0000
      2    291.5486      0.0000      0.0000      282.7058      0.0000      0.0000
      3    736.5979    344.8803      1.0000      727.7550    344.8803      1.0000
      4    736.5979    344.8803      1.0000      727.7550    344.8803      1.0000
      5    736.5979    344.8803      1.0000      727.7550    344.8803      1.0000
  ---------------------------------------------------------------------------------
    (absolute, valence and core)
      1  -6536.1417      0.0000      0.0000    -6547.9848      0.0000      0.0000
      2  -5706.3864      0.0000      0.0000    -5718.2296      0.0000      0.0000
      3  -2369.4015    344.8803      1.0000    -2381.2446    344.8803      1.0000
      4  -2369.4015    344.8803      1.0000    -2381.2446    344.8803      1.0000
      5  -2369.4015    344.8803      1.0000    -2381.2446    344.8803      1.0000
  ---------------------------------------------------------------------------------
    IF SPAN.EQ.0, THEN SKEW IS ILL-DEFINED
  ---------------------------------------------------------------------------------
</pre>
The isotropic chemical shielding for each atom, excluding and including G=0 contributions, as well as the span and skew (descriptions of asymmetry), follow. Finally, core contributions are taken into account for the <code>ISO_SHIFT</code>, <code>SPAN</code>, and <code>SKEW</code>.
{{NB|important|
*The columns excluding the <math>\mathbf{G=0}</math> contribution are useful for supercell calculations on molecules.
*The columns including the <math>\mathbf{G=0}</math> contribution are for crystals.
*The upper block gives the shielding due to only the electrons included in the SCF calculation.
*The lower block has the contributions due to the frozen PAW cores added. These core contributions are rigid  {{Cite|gregor:jcp:1999}}. They depend on {{FILE|POTCAR}} and are isotropic, i.e. affect neither SPAN nor SKEW.}}
-->


== Related tags and articles ==
== Related tags and articles ==

Revision as of 13:52, 21 March 2025

LNMRLEG = .TRUE.| .FALSE. 

Default: LNMRLEG = .FALSE. {{{3}}}

Description: LNMRLEG controls whether VASP prints NMR properties to OUTCAR according to the old format (pre-version 6.5.2).



Related tags and articles

LCHIMAG