Enhancing Phase Transition Calculations with Fitting and Neural Network

The computation of bounce action in a phase transition involves solving partial differential equations, inherently introducing non-negligible numerical uncertainty. Deriving characteristic temperatures and properties of this transition necessitates both differentiation and integration of the action, thereby exacerbating the uncertainty. In this work, we fit the action curve as a function of temperature to mitigate the uncertainties inherent in the calculation of the phase transition parameters. We find that, after extracting a factor, the sixth-order polynomial yields an excellent fit for the action in the high temperature approximated potential. In a realistic model, the singlet extension of the Standard Model, this method performs satisfactorily across most of the parameter space after trimming the fitting data. This approach not only enhances the accuracy of phase transition calculations but also systematically reduces computation time and facilitates error estimation, particularly in models involving multiple scalar fields. Furthermore, we discussed the possible of using multiple neural networks to predict the action curve from model parameters.

Publication Details

Journal
ArXiv.org
Published
2025-10-12
Primary Topic
Machine Learning in Materials Science
Type
article
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article

Enhancing Phase Transition Calculations with Fitting and Neural Network

ArXiv.org
Machine Learning in Materials Science
article

Enhancing Phase Transition Calculations with Fitting and Neural Network

article en

Abstract

The computation of bounce action in a phase transition involves solving partial differential equations, inherently introducing non-negligible numerical uncertainty. Deriving characteristic temperatures and properties of this transition necessitates both differentiation and integration of the action, thereby exacerbating the uncertainty. In this work, we fit the action curve as a function of temperature to mitigate the uncertainties inherent in the calculation of the phase transition parameters. We find that, after extracting a factor, the sixth-order polynomial yields an excellent fit for the action in the high temperature approximated potential. In a realistic model, the singlet extension of the Standard Model, this method performs satisfactorily across most of the parameter space after trimming the fitting data. This approach not only enhances the accuracy of phase transition calculations but also systematically reduces computation time and facilitates error estimation, particularly in models involving multiple scalar fields. Furthermore, we discussed the possible of using multiple neural networks to predict the action curve from model parameters.

ArXiv.org
Openalex Percentile: Top 58%
Machine Learning in Materials Science
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