calculate_structure_factor

ReciprocalLatticePoint.calculate_structure_factor(method=None, voltage=None)

Populate self.structure_factor with the structure factor F for each plane.

Parameters:

• method (str, optional) – Either “kinematical” for kinematical X-ray structure factors or “doyleturner” for structure factors using Doyle-Turner atomic scattering factors. If None (default), kinematical structure factors are calculated.

• voltage (float, optional) – Beam energy in V used when method=doyleturner.