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Version 3.3.3
Simplified input options for polarised neutron scattering for issue #27.
Previously unpolarised magnetic calculations used an average of the structure factor calculated for incident polarisations in the x,y,z crystal frame. This is not correct but I'm not sure what the correct averaging is, therefore unpolarised magnetic calculations now point to the polarised option, using the default polarisation vector.
Additionally, some other corrections and improvements based on feedback.
functions_scattering.py
classes_scattering.py
tkgui/scattering.py
classes_crystal.py
functions_general.py
Tests
Examples
Added example_polarised_neutrons.py, MnO.mcif to example structures and additional tests