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Fluctuating hyperfine interactions: computational implementation

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Abstract

A library of computational routines has been created to assist in the analysis of stochastic models of hyperfine interactions. We call this library the stochastic hyperfine interactions modeling library (SHIML). It provides routines written in the C programming language that (1) read a text description of a model for fluctuating hyperfine fields, (2) set up the Blume matrix, upon which the evolution operator of the system depends, and (3) find the eigenvalues and eigenvectors of the Blume matrix so that theoretical spectra of experimental hyperfine interaction measurements can be calculated. Example model calculations are included in the SHIML package to illustrate its use and to generate perturbed angular correlation spectra for the special case of polycrystalline samples when anisotropy terms of higher order than A22 can be neglected.

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Correspondence to M. O. Zacate.

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This work is funded in part by NSF grant DMR 06-06006 (Metals Program) and computational resources were provided in part by KY EPSCoR grant RSF 012-03.

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Zacate, M.O., Evenson, W.E. Fluctuating hyperfine interactions: computational implementation. Hyperfine Interact 197, 229–232 (2010). https://doi.org/10.1007/s10751-010-0242-z

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