A C++ tool for peak profile analysis of XRD data using pseudo-Voigt fitting and the Scherrer equation to determine crystallite sizes, compare samples over time, and perform statistical residual analysis.
monte-carlo eigen crystallography gaussian levenberg-marquardt materials-science xrd lorentzian peak-fitting fwhm nanomaterials scherrer-equation statistical-residuals
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Updated
Dec 29, 2025 - C++