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AiiDA plugin for core-level spectroscopy calculations with Quantum ESPRESSO.

Project description

AiiDA QE Xspec

Overview

AiiDA QE Xspec is an AiiDA plugin designed for core-level spectroscopy calculations using Quantum ESPRESSO. It provides workflows for X-ray Absorption Spectroscopy (XAS) and X-ray Photoelectron Spectroscopy (XPS), enabling automated and reproducible calculations within the AiiDA framework.

Features

  • X-ray Absorption Spectroscopy (XAS) using the XSpectra module of Quantum ESPRESSO.
  • X-ray Photoelectron Spectroscopy (XPS) calculations via the XpsWorkChain.
  • Integration with AiiDAlab, providing a user-friendly interface for spectroscopy simulations.
  • FAIR data principles with provenance tracking via AiiDA.

Installation

To install AiiDA QE Xspec, ensure you have AiiDA and Quantum ESPRESSO set up, then run:

pip install aiida-qe-xspec

Usage

Please refer to the documentation for detailed instructions on how to use AiiDA QE Xspec.

Citing AiiDA QE Xspec

If you use AiiDA QE Xspec in your research, please cite the following resources:

If you use the AiiDAlab QE app in your research, please cite:

Wang, X., Bainglass, E., Bonacci, M., Ortega-Guerrero, A. et al.
Making atomistic materials calculations accessible with the AiiDAlab Quantum ESPRESSO app
npj. Comput. Mater. 12, 72 (2026). https://doi.org/10.1038/s41524-025-01936-4

Acknowledgements

We acknowledge support from:

License

This project is licensed under the MIT License - see the LICENSE file for details.

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