We implement nonlinear fitting and select the best theoretical model for description of experimental data, basing on the programming language Java. This is achieved using the Levenberg-Marquardt algorithm and the bootstrapping for determining confidence intervals for the fitting parameters. The main technical procedures are illustrated on the temperature dependence of dielectric permittivity of non-stoichiometric LG crystals in their paraelectric phase. Our results confirm that the model incorporating a temperature-independent dielectric background and a normal spatial distribution of Curie points assumed for the case of diffused phase transitions can be used as a statistically significant hypothesis.
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