Welcome to crystalpy’s documentation!

Python tools for X-ray diffraction in perfect crystals.

Contains code to calculate diffraction for perfect crystals using dynamical diffraction theory. It uses the Zachariasen formalism. It contain tools to simulate polarization of crystals by Mueller/Stokes optics.

Introduction

• crystalpy
  • About
  • Documentation
  • Source repository
  • Quick-installation
  • Reference
  • Other Documents
  • Graphical user interface

Users

• Installation
  • Stable release
  • From sources
• Package API
  • diffraction
  • polarization
  • util
• Examples
  • Si111 simple
  • Si111 energy scan of a double crystal reflection
  • Si111
  • Si111 comparison using xraylib and dabax
• Indices and tables
  • Index
  • Module Index
  • Search Page