def test_greens_2(): """ Function for testing the band structure generation. """ greens = constructor.Constructor(-3,-2,1,1.e-6+1.e-6j,0.5,0,1,1) hamil = calc.add_spin(greens.hamil) calc.band_structure(hamil,1)
def test_topo_bands(): """ Function for testing the band structure generation. """ sigma_0 = 1.e-6+1.e-6j N = 10 topo = make_topo(50.+0.j, 3.645+0.j, -68.6+0.j, -0.1+0.j, -51.2+0.j, -0.01+0.j, 2.+0.j, 1.+0.j,sigma_0,0.5,500,N,1) t_x = calc.add_spin(topo[1]) hamil = calc.add_spin(topo[0].hamil) calc.band_structure(hamil,t_x, N) plt.show()
def test_topo_soc_bands(): """ Function for testing the band structure generation with spin-orbit coupling included. """ sigma_0 = 1.e-6+1.e-6j N = 20 topo = make_topo(50.+0.j, 3.645+0.j, -68.6+0.j, -0.1+0.j, -51.2+0.j, -0.05+0.j, 0.+0.j, 1.+0.j,sigma_0,0.5,500,N,1) for theta,phi in [(0,0)]: t_x = topo[1] hamil = topo[0].hamil theta_rad = theta * (np.pi / 180) phi_rad = phi * (np.pi)/180 hamil = mod_hamil(hamil,theta_rad,phi_rad,0.00,N) calc.band_structure(hamil,t_x, N) plt.show()
