py4dstem / py4DSTEM

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Fixing thickness error in generate_projejected_potential #639

Closed shinjandutta closed 5 months ago

shinjandutta commented 5 months ago

Earlier version of the code generated potentials where the corners of the image had atomic columns of a different thickness than the ones at the centre of the image. Current version fixes that and now a more uniform image is generated. What remains to be fixed: after a certain threshold for 'thickness_angstroms' the thickness of the atomic columns stops increasing.

shinjandutta commented 5 months ago

'Elev' and 'Azim' in CrystalACOM.py were being called before being defined