Dear all,
I want to use the code in the example to calculate the conductivity,but I
found that the results are not accurate. I want to increase the accuracy or
zoom in a small energy scale to increase the accuracy.
The code is:
lat, fsyst = make_syst_topo()
where = lambda s: np.linalg.norm(s.pos) < 1
s_factory = kwant.kpm.LocalVectors(fsyst, where)
cond_xy = kwant.kpm.conductivity(fsyst, alpha='x', beta='y', mean=True,
num_vectors=None, vector_factory=s_factory)
energies = cond_xx.energies
cond_array_xy = np.array([cond_xy(e, temperature=0.01) for e in energies])
Now, what I know is adding energy_resolution to cond_xy, for example
cond_xy = kwant.kpm.conductivity(fsyst, alpha='x', beta='y', mean=True,
num_vectors=None,energy_resolution=0.01
vector_factory=s_factory)
My question is:
1 Is there any other way to increase the accuracy?
2 Can we zoom in a smaller energy scale to increase the accuracy?
3 What is the units for temperature=0.01? Is it 0.01t (t is the nearest
hopping)?
Thanks in advance!
Khani Hosein
