GitHub / joselado / tranci
User interface to compute electronic properties of transition metal atoms in a many-body framework
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License: gpl-3.0
Language: Jupyter Notebook
Size: 1.26 MB
Dependencies parsed at: Pending
Created at: over 6 years ago
Updated at: 12 months ago
Pushed at: 12 months ago
Last synced at: 12 months ago
Topics: exact-diagonalization, many-body-physics, single-atom, spin-orbit-coupling, user-interface
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