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Scattering maps from strained or disordered nanostructures around a Bragg reflection can be either computed quickly using approximations and a (fast) Fourier transform or obtained using individual atomic positions. In this article, it is shown that it is possible to compute up to 4 × 10 10  reflections atoms s −1  using a single graphics card, and the manner in which this speed depends on the number of atoms and points in reciprocal space is evaluated. An open‐source software library (PyNX) allowing easy scattering computations (including grazing‐incidence conditions) in the Python language is described, with examples of scattering from non‐ideal nanostructures.

Fast computation of scattering maps of nanostructures using graphical processing units