--- jupytext: formats: md:myst text_representation: extension: .md format_name: myst format_version: 0.13 jupytext_version: 1.11.5 kernelspec: display_name: Python 3 language: python name: python3 --- # The tutorial 7th Explains how PyXplore analyzes extended X-ray absorption fine structure (EXAFS) data. ## coding > **1. Save your XAS data to the root directory and rename the file to `absorb.csv`.** ```{code-cell} # import PyXplore package from PyXplore import WPEM import pandas as pd WPEM.EXAFS('absorb.csv',de_bac = True).fit(first_cutoff_energy=22100,second_cutoff_energy=22400) ``` > **The result is saved in the `XAFS/EXAFS` folder.**