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[1] AttributeError: 'Bandstructure' object has no attribute 'indirectBandGap'

[2] Ask for the setting of the file.py

[3] Error in reading the DOSCAR file from VASP in quantumatk

[4] how to view electron density with isosurface option

[5] Remote SLURM

[6] How to run 2017 version py file

[7] how can I find the errors in my process

[8] Flexo-electric coefficients calculations

[9] The problems I met when calculating The mobility μ

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