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Pathfinding software for triple-axis spectrometers.
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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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Data reduction software for single crystal and powder neutron diffraction
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This project stores the documentation provided by the CS team considering instrument supported for data reduction.
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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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Takin plug-in module calculating magnon dispersions.
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