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 (Zachariasen formalism), and tools to simulate crystal polarization using Mueller/Stokes optics.

Introduction

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

Users

• Installation
  • Stable release
  • From sources
• Package API
  • diffraction
  • polarization
  • util
• Examples
  • Si 111 simple angular scan
  • Si 111 energy scan and double-crystal monochromator
  • Si 111: xraylib vs dabax comparison
  • Structure factor across backends
  • Utility scans with calc_xcrystal

Indices and tables

• Index

• Module Index

• Search Page