sisl
https://github.com/zerothi/sisl
Python
Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations
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- Issues
- Reading fhiaims matrices
- nsc should not belong to Lattice
- Sites class
- Discussion on API to initialize MultiplePlot.
- Comparison with Denchar and sisl
- Names not preserved in Geometry.rotate
- Commonly used tight-binding models
- Plotting bond/orbital-current maps sisl.viz
- Reuse orbital products in density calculation for multiple DMs
- Atoms without orbitals?
- Docs
- Python not yet supported