Explore projects

The Crystallographic Fortran Modules Library (CrysFML) is a set of modules containing procedures of interest in Crystallographic applications.

MDANSE (Molecular Dynamics Analysis for Neutron Scattering Experiments) is a python application for analyzing molecular dynamics simulation data.

This project aims to benchmark different schemes of Python-Fortran bindings

Takin modules concerning magnetic and polarised scattering and other tools.

Neutron Single Crystal Toolkit.

Pathfinding software for triple-axis spectrometers.

Takin core modules.

Tlibs project, version 2. A physical-mathematical C++ template library.

https://nourbakhsh.sites.code.ill.fr/mcstas_cameo_server/

The LstDataProcess library provides tools to read, write and process Lst binary files containing events with size 128 bits produced at the ILL.

This project stores the documentation provided by the CS team considering instrument supported for data reduction.