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The Crystallographic Fortran Modules Library (CrysFML) is a set of modules containing procedures of interest in Crystallographic applications.
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The Crystallographic Fortran Modules Library (CrysFML) is a set of modules containing procedures of interest in Crystallographic applications.
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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.
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This project aims to benchmark different schemes of Python-Fortran bindings
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This repository contains the documents and applications to be developed for the project: FullProf App, a new tool for autonomous, high-throughput powder diffraction data treatment.
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A Python3 HDF file viewer for Jupyter Lab notebooks based on MatplotLib
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A Python3 HDF file viewer for Jupyter Lab notebooks based on MatplotLib
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Software for the treatment of magnetic and polarised neutron scattering data. Warning: This is the old repo, the new one can be found under: https://code.ill.fr/scientific-software/takin/mag-core.
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