NBN ISO 18315:2020

This document provides a method for evaluation of the measurement uncertainty arising when an impurity content of uranium solution is determined by a regression line that has been fitted by the “method of least squares”. It is intended to be used by chemical analyzers.
Simple linear regression, hereinafter called “basic regression”, is defined as a model with a single independent variable that is applied to fit a regression line through n different data points (xi, yi) (i = 1,…, n) in such a way that makes the sum of squared errors, i.e. the squared vertical distances between the data points and the fitted line, as small as possible. For the linear calibration, “classical regression” or “inverse regression” is usually used; however, they are not convenient. Instead, “reversed inverse regression” is used in this document[2].
Reversed inverse regression treats y (the reference solutions) as the response and x (the observed measurements) as the inputs; these values are used to fit a regression line of y on x by the method of least squares. This regression is distinguished from basic regression in that the xi’s (i = 1,…, n) vary according to normal distributions but the yi’s (i = 1,…, n) are fixed; in basic regression, the yi’s vary but the xi’s are fixed.
The regression line fitting, calculation of combined uncertainty, calculation of effective degrees of freedom, calculation of expanded uncertainty, reflection of reference solutions’ uncertainties in the evaluation result, and bias correction are explained in order of mention. Annex A presents a practical example of uncertainty evaluation. Annex B provides a flowchart showing the steps for uncertainty evaluation. In addition, Annex C explains the use of weighting factors for handling non-uniform variances in reversed inverse regression.