Difference between revisions of "Geffect.m"
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{{DISPLAYTITLE:geffect.m}} __NOTOC__ | {{DISPLAYTITLE:geffect.m}} __NOTOC__ | ||
| − | + | Returns the effective g-tensor for a user-specified Kramers doublet, computed as described in http://dx.doi.org/10.1063/1.4793736; lanthanide systems often have multiple spin-flip-related energy-level pairs, and this function extracts the effective g-tensor for the selected pair. | |
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==Syntax== | ==Syntax== | ||
Revision as of 19:15, 5 June 2026
Returns the effective g-tensor for a user-specified Kramers doublet, computed as described in http://dx.doi.org/10.1063/1.4793736; lanthanide systems often have multiple spin-flip-related energy-level pairs, and this function extracts the effective g-tensor for the selected pair.
Syntax
g=geffect(spin_system,states)
Parameters
states - the numbers of the states to use
(numbered sequentially from the
lowest to the highest energy)
Returns
g - 3x3 g-tensor matrix in Bohr mag-
neton units
Examples
See dy_lft_single.m file in examples/giant_spin folder of Spinach distribution.
Notes
Make sure that the pair of levels specified actually is a Kramers doublet.
See also
chi_eff.m, eqmag.m, lpcs.m, kpcs.m, ppcs.m
Version 2.2, authors: Elizaveta Suturina, Ilya Kuprov
