1. This document describes a program to calculate activity coefficients (γmix) using the Non Random Two Liquids (NRTL) model.
2. It outlines the procedure to execute calculations in two steps: first using the Gij_matrix function to calculate interaction parameters Gij, and then the Gamma_NRTL function to calculate individual activity coefficients γ(i) using matrices for mole fractions, interaction parameters and temperature parameters as inputs.
3. The user selects a cell range for the inputs, inserts the functions, and presses CTRL+SHIFT+ENTER to execute the calculations.