Dear siesta users,


I calculate the electronic properties of my supercell by spin polorized 
calculation.so I set SpinPolarize to true.
I dont know how to obtaian the systemlable.band.up and systemlable.band.down.

how to modify the gnubands.f to plot the bandstructure for both spins?

I look forward any suggestion and help , Thanks in advance.

Best Regards,
Somayeh Fotoohi 

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