[gpaw-users] a very simple question

[Jibiao Li]

Hi, All
Let me ask a very simple question about electron density. It's easy to
obtain volumetric electron density through  'get_all_electron_density', but
how could you obtain electron density in a specified plane. This function
can also realized in other software, but how can I cutting through a certain
atomic plane in ASE to visualize 2D electron density? Do I need to specify
directions in 'get_all_electron_density'? Thanks
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