compute_structure_factors#
- de_ebsd.crystal.compute_structure_factors(crystal, energy_kev, dmin, absorption=True)[source]#
Compute U_g over the full lookup box for one beam energy.
- Parameters:
- crystal
The crystal.
- energy_kev
Beam energy in keV (numerically equal to the accelerating voltage in kV).
- dmin
Smallest interplanar spacing to include, in nm.
- absorption
Include the WK absorptive parts (imaginary U’’_g).