LEFG

LEFG = .TRUE. | .FALSE.
Default: LEFG = .FALSE. 

Description: compute the electric field gradients at positions of the atomic nuclei.

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For LEFG=.TRUE., the electric field gradient tensors at the positions of the atomic nuclei are calculated using the method of Petrilli et al.

The EFG tensors are symmetric. The principal components V_ii and asymmetry parameter η are printed for each atom. Following convention the principal components V_ii are ordered such that:

$|V_{zz}| > |V_{xx}| > |V_{yy}|$

The asymmetry parameter η=(V_yy-V_xx)/V_zz. For so-called "quadrupolar nuclei", i.e., nuclei with nuclear spin I>1/2, NMR experiments can access V_zz and η.

Beware: Attaining convergence can require somewhat smaller EDIFF than the default of 1.e-4 and somewhat larger cutoff ENCUT than default with PREC=A. Moreover, the calculation of EFGs typically requires high quality PAW data sets. Semi-core electrons can be important (check with *_pv or *_sv POTCARs) as well as explicit inclusion of augmentation channel(s) with d-projectors.

Related Tags and Sections

QUAD_EFG

References

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