Welcome to the Crispy documentation!

Crispy is a modern graphical user interface to calculate core-level spectra using the semi-empirical multiplet approaches implemented in Quanty. The application provides tools to generate input files, submit calculations, and plot the resulting spectra.

Crispy is written using Python and relies on several additional open-source scientific libraries that are part of the Python ecosystem. The application runs on all major operating systems, and is free and open-source software. The current development can be followed on the Github page.

The project is developed at the European Synchrotron Radiation Facility by Marius Retegan.

Crispy’s main window showing a calculated XAS spectrum for Co²⁺.

Contents

• Downloads
• Installation
  • Latest Release
  • Development Version
• Usage
  • Local Installation
  • At the ESRF
• Tutorials
  • Calculating the L_2,3 XAS of Ti⁴⁺
  • A Multiconfigurational Treatment of the L_2,3 XAS in Ni²⁺ Compounds
  • Using K Pre-Edge XAS to Follow Spin Transition in Fe³⁺
• Citation
• Changelog
  • v0.8.0 (2024-09-26)
  • v0.7.4 (2023-03-30)
  • v0.7.3 (2019-06-26)
  • v0.7.2 (2019-02-01)
  • v0.7.1 (2018-10-07)
  • v0.7.0 (2018-09-26)
  • v0.6.3 (2018-06-11)
  • v0.6.2 (2018-06-08)
  • v0.6.1 (2018-06-05)
  • v0.6.0 (2018-06-03)
  • v0.5.0 (2018-03-26)
  • v0.4.2 (2018-02-02)
  • v0.4.0 (2018-01-28)
  • v0.3.0 (2017-10-10)
  • v0.2.0 (2017-04-25)
  • v0.1.0 (2016-08-21)