This software is used to find phase equilibrium point pairs in the chemimal potential sequentially-ordered dataset output by DFT program based on Equition of State in generation order.

STEP 1. Prepare the data file which contains at least two columns of chemical potentials.

STEP 2. Set the following parameters in main.m file.

- fp: filepath of dataset plain file in which data are separated by comma
- epsilon: distance error threshold of chemical potential pairs
- kappa: display the scatter plot if true

STEP 3. Run main.m.