From eadeea4527c36b3dcc5d196680805672f1e20205 Mon Sep 17 00:00:00 2001
From: guanjihuan <34735497+guanjihuan@users.noreply.github.com>
Date: Mon, 8 Nov 2021 20:51:07 +0800
Subject: [PATCH] Update API_reference.py

---
 API_reference.py | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/API_reference.py b/API_reference.py
index a458d9b..c82e9d9 100644
--- a/API_reference.py
+++ b/API_reference.py
@@ -74,7 +74,7 @@ local_dos = guan.local_density_of_states_for_square_lattice(fermi_energy, hamilt
 local_dos = guan.local_density_of_states_for_cubic_lattice(fermi_energy, hamiltonian, N1, N2, N3, internal_degree=1, broadening=0.01)
 local_dos = guan.local_density_of_states_for_square_lattice_using_dyson_equation(fermi_energy, h00, h01, N2, N1, internal_degree=1, broadening=0.01)
 local_dos = guan.local_density_of_states_for_cubic_lattice_using_dyson_equation(fermi_energy, h00, h01, N3, N2, N1, internal_degree=1, broadening=0.01)
-local_dos = local_density_of_states_for_square_lattice_with_self_energy_using_dyson_equation(fermi_energy, h00, h01, N2, N1, right_self_energy, left_self_energy, internal_degree=1, broadening=0.01)
+local_dos = guan.local_density_of_states_for_square_lattice_with_self_energy_using_dyson_equation(fermi_energy, h00, h01, N2, N1, right_self_energy, left_self_energy, internal_degree=1, broadening=0.01)
 
 # calculate conductance    # Source code: https://py.guanjihuan.com/calculate_conductance
 transfer = guan.transfer_matrix(fermi_energy, h00, h01)