| ## Tutorial Overview | |
| The tutorial includes several sub-sections, each demonstrating specific functionalities of the PyXplore package: | |
| * **basic_opt**: Demonstrates the basic operations involved in refinement. | |
| * **multi_phases**: Introduces the process for refining multi-phase systems. | |
| * **amorphous**: Provides a tutorial on analyzing amorphous signals. | |
| * **simulation**: Illustrates the simulation features built into the package for refinement purposes. | |
| > Note: For general-purpose diffraction simulation, please refer to the standalone toolkit **Pysimxrd**. | |
| * **atomic_dis**: Shows how to calculate atomic distances based on the radial distribution function derived from diffraction patterns. | |
| * **solid_solution**: Demonstrates how to determine solid solution structures using powder XRD. | |
| * **EXAFS**: Explains how PyXplore analyzes extended X-ray absorption fine structure (EXAFS) data. | |
| * **XPS**: Describes how PyXplore processes X-ray photoelectron spectroscopy (XPS) data. | |