LCHIMAG

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Revision as of 16:35, 4 December 2012 by Vaspmaster (talk | contribs)

LCHIMAG = .TRUE. | .FALSE.
Default: LCHIMAG = .FALSE. 

Description: calculate the chemical shifts by means of linear response.


For LCHIMAG=.TRUE., VASP calculates the chemical shift tensors by means of linear response.

The chemical shift tensor is defined as:

Here R denotes the atomic nuclear site, i and j denote cartesian indices, Bext an applied DC external magnetic field and Bind(R) the induced magnetic field at the nucleus. NMR experiments yield information on the symmetric part of the tensor. VASP can calculate chemical shifts for crystalline systems using the linear response method of Yates, Pickard and Mauri.[1][2]

[1][2][3][4]

Related Tags and Sections

DQ, ICHIBARE, LNMR_SYM_RED, NLSPLINE

References


Contents