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Update API_reference.py

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guanjihuan 2022-01-11 23:41:37 +08:00
parent 44ea172ead
commit b587e8ab12
1 changed files with 2 additions and 2 deletions
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API_reference.py
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@ -69,9 +69,9 @@ green_ii_n = guan.green_function_ii_n(green_ii_n_minus, green_in_n_minus, h01, g
transfer = guan.transfer_matrix(fermi_energy, h00, h01)
right_lead_surface, left_lead_surface = guan.surface_green_function_of_lead(fermi_energy, h00, h01)
right_self_energy, left_self_energy, gamma_right, gamma_left = guan.self_energy_of_lead(fermi_energy, h00, h01)
right_self_energy, left_self_energy, gamma_right, gamma_left = self_energy_of_lead_with_h_LC_and_h_CR(fermi_energy, h00, h01, h_LC, h_CR)
right_self_energy, left_self_energy, gamma_right, gamma_left = guan.self_energy_of_lead_with_h_LC_and_h_CR(fermi_energy, h00, h01, h_LC, h_CR)
self_energy, gamma = guan.self_energy_of_lead_with_h_lead_to_center(fermi_energy, h00, h01, h_lead_to_center)
green, gamma_right, gamma_left = green_function_with_leads(fermi_energy, h00, h01, h_LC, h_CR, center_hamiltonian)
green, gamma_right, gamma_left = guan.green_function_with_leads(fermi_energy, h00, h01, h_LC, h_CR, center_hamiltonian)
# calculate density of states # Source code: https://py.guanjihuan.com/calculate_density_of_states
total_dos = guan.total_density_of_states(fermi_energy, hamiltonian, broadening=0.01)