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Fitting of peaks from SXRD experiment for single and dual-phase Zr and Ti alloys.

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LightForm-group/xrdfit

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PyPI version Documentation Status DOI Binder .github/workflows/test_notebooks.yaml

Introduction

xrdfit is a Python package for fitting the diffraction peaks in synchrotron X-ray diffraction (SXRD) and XRD spectra. It is designed to be an easy to use tool for quick analysis of spectra. Features are included for automating fitting over many spectra to enable tracking of peaks as they shift throughout an experiment. xrdfit uses the Python module lmfit for the underlying fitting. xrdfit is designed to be accessible for all researchers who need to process SXRD spectra and so does not require a detailed knowledge of programming or fitting.

Installation

To install as a Python module, type

python -m pip install xrdfit

from the root directory. For developers, you should install in linked .egg mode using

python -m pip install -e .

If you are using a Python virtual environment, you should activate this first before using the above commands.

Documentation

Documentation including an API reference is provided at: https://xrdfit.readthedocs.io/en/latest/

The majority of the documentation is provided as example driven interactive Jupyter notebooks. These are included along with the source code in the "tutorial notebooks" folder. If this package was downloaded from pip, the source can be found on GitHub: https://github.com/LightForm-group/xrdfit

Try it out

You can try out xrdfit directly in your browser with Binder by clicking here.

Note that Tutorial Notebook 4 will not run correctly in Binder as it requires the download of a supplementary dataset which is not included in the source repository due to its size.

Compatibility

The latest version of xrdfit was tested with Python version 3.10. The minimum required Python version is 3.7.

Required libraries

This module uses the Python libraries:

The following libraries are required to use the tutorial documentation workbooks: