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

Neutron Single Crystal Toolkit.

This is a project like CrysFML but using the latest Fortran standard. The modules contain now submodules and object-oriented programming is used for the parts containing a profuse use of types. This project will be functional progressively.

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

Takin modules concerning magnetic and polarised scattering and other tools.

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

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