guanjihuan/py.guanjihuan.com
1
1
Fork 0
Code Issues Pull Requests Actions Packages Projects Releases Wiki Activity

electron_correlation_function_green_n_for_local_current

Browse Source
This commit is contained in:
guanjihuan
2022-01-12 03:36:11 +08:00
parent b587e8ab12
commit a2c580e9ef
3 changed files with 10 additions and 2 deletions
Download Patch File Download Diff File Expand all files Collapse all files

1
API_reference.py
View File

@@ -72,6 +72,7 @@ right_self_energy, left_self_energy, gamma_right, gamma_left = guan.self_energy_
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 = guan.green_function_with_leads(fermi_energy, h00, h01, h_LC, h_CR, center_hamiltonian)
G_n = guan.electron_correlation_function_green_n_for_local_current(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)