Hi,

I am so confused of the wave function we get from :

wf = kwant.solvers.default.wave_function(some_sys, some_energy)

and the eigen vector we can get form theļ¼›

ham=sys.hamiltonian_submatrix(args=[Zeeman])
eval,evec=la.eigh(ham)

because we can reshape the eigen vector  and get its norm,
hence give us the wave mode distribution along the wire, which is the
real space.
So I thought that is the wave function. But when I tried the
default.wave_function above,
I got something different. I want to make these two consistent with
each other. So I wonder
what the relation between these two ways.

Many Thanks,

Chuanchang

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