0.0.155
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		| @@ -1,6 +1,6 @@ | ||||
| Metadata-Version: 2.1 | ||||
| Name: guan | ||||
| Version: 0.0.154 | ||||
| Version: 0.0.155 | ||||
| Summary: An open source python package | ||||
| Home-page: https://py.guanjihuan.com | ||||
| Author: guanjihuan | ||||
|   | ||||
| @@ -2,7 +2,7 @@ | ||||
|  | ||||
| # With this package, you can calculate band structures, density of states, quantum transport and topological invariant of tight-binding models by invoking the functions you need. Other frequently used functions are also integrated in this package, such as file reading/writing, figure plotting, data processing. | ||||
|  | ||||
| # The current version is guan-0.0.154, updated on November 24, 2022. | ||||
| # The current version is guan-0.0.155, updated on November 24, 2022. | ||||
|  | ||||
| # Installation: pip install --upgrade guan | ||||
|  | ||||
| @@ -1187,10 +1187,10 @@ def calculate_conductance_with_disorder(fermi_energy, h00, h01, disorder_intensi | ||||
|             green_nn_n = guan.green_function(fermi_energy, h00, broadening=0, self_energy=left_self_energy) | ||||
|             green_0n_n = copy.deepcopy(green_nn_n) | ||||
|         elif ix != length+1: | ||||
|             green_nn_n = guan.green_function_nn_n(fermi_energy, h00, h01, green_nn_n, broadening=0) | ||||
|             green_nn_n = guan.green_function_nn_n(fermi_energy, h00+disorder, h01, green_nn_n, broadening=0) | ||||
|             green_0n_n = guan.green_function_in_n(green_0n_n, h01, green_nn_n) | ||||
|         else: | ||||
|             green_nn_n = guan.green_function_nn_n(fermi_energy, h00+disorder, h01, green_nn_n, broadening=0, self_energy=right_self_energy) | ||||
|             green_nn_n = guan.green_function_nn_n(fermi_energy, h00, h01, green_nn_n, broadening=0, self_energy=right_self_energy) | ||||
|             green_0n_n = guan.green_function_in_n(green_0n_n, h01, green_nn_n) | ||||
|     conductance = np.trace(np.dot(np.dot(np.dot(gamma_left, green_0n_n), gamma_right), green_0n_n.transpose().conj())) | ||||
|     return conductance | ||||
| @@ -1206,10 +1206,10 @@ def calculate_conductance_with_slice_disorder(fermi_energy, h00, h01, disorder_i | ||||
|             green_nn_n = guan.green_function(fermi_energy, h00, broadening=0, self_energy=left_self_energy) | ||||
|             green_0n_n = copy.deepcopy(green_nn_n) | ||||
|         elif ix != length+1: | ||||
|             green_nn_n = guan.green_function_nn_n(fermi_energy, h00, h01, green_nn_n, broadening=0) | ||||
|             green_nn_n = guan.green_function_nn_n(fermi_energy, h00+disorder, h01, green_nn_n, broadening=0) | ||||
|             green_0n_n = guan.green_function_in_n(green_0n_n, h01, green_nn_n) | ||||
|         else: | ||||
|             green_nn_n = guan.green_function_nn_n(fermi_energy, h00+disorder, h01, green_nn_n, broadening=0, self_energy=right_self_energy) | ||||
|             green_nn_n = guan.green_function_nn_n(fermi_energy, h00, h01, green_nn_n, broadening=0, self_energy=right_self_energy) | ||||
|             green_0n_n = guan.green_function_in_n(green_0n_n, h01, green_nn_n) | ||||
|     conductance = np.trace(np.dot(np.dot(np.dot(gamma_left, green_0n_n), gamma_right), green_0n_n.transpose().conj())) | ||||
|     return conductance | ||||
| @@ -1226,10 +1226,10 @@ def calculate_conductance_with_disorder_inside_unit_cell_which_keeps_translation | ||||
|             green_nn_n = guan.green_function(fermi_energy, h00, broadening=0, self_energy=left_self_energy) | ||||
|             green_0n_n = copy.deepcopy(green_nn_n) | ||||
|         elif ix != length+1: | ||||
|             green_nn_n = guan.green_function_nn_n(fermi_energy, h00, h01, green_nn_n, broadening=0) | ||||
|             green_nn_n = guan.green_function_nn_n(fermi_energy, h00+disorder, h01, green_nn_n, broadening=0) | ||||
|             green_0n_n = guan.green_function_in_n(green_0n_n, h01, green_nn_n) | ||||
|         else: | ||||
|             green_nn_n = guan.green_function_nn_n(fermi_energy, h00+disorder, h01, green_nn_n, broadening=0, self_energy=right_self_energy) | ||||
|             green_nn_n = guan.green_function_nn_n(fermi_energy, h00, h01, green_nn_n, broadening=0, self_energy=right_self_energy) | ||||
|             green_0n_n = guan.green_function_in_n(green_0n_n, h01, green_nn_n) | ||||
|     conductance = np.trace(np.dot(np.dot(np.dot(gamma_left, green_0n_n), gamma_right), green_0n_n.transpose().conj())) | ||||
|     return conductance | ||||
| @@ -1246,10 +1246,10 @@ def calculate_conductance_with_random_vacancy(fermi_energy, h00, h01, vacancy_co | ||||
|             green_nn_n = guan.green_function(fermi_energy, h00, broadening=0, self_energy=left_self_energy) | ||||
|             green_0n_n = copy.deepcopy(green_nn_n) | ||||
|         elif ix != length+1: | ||||
|             green_nn_n = guan.green_function_nn_n(fermi_energy, h00, h01, green_nn_n, broadening=0) | ||||
|             green_nn_n = guan.green_function_nn_n(fermi_energy, h00+random_vacancy, h01, green_nn_n, broadening=0) | ||||
|             green_0n_n = guan.green_function_in_n(green_0n_n, h01, green_nn_n) | ||||
|         else: | ||||
|             green_nn_n = guan.green_function_nn_n(fermi_energy, h00+random_vacancy, h01, green_nn_n, broadening=0, self_energy=right_self_energy) | ||||
|             green_nn_n = guan.green_function_nn_n(fermi_energy, h00, h01, green_nn_n, broadening=0, self_energy=right_self_energy) | ||||
|             green_0n_n = guan.green_function_in_n(green_0n_n, h01, green_nn_n) | ||||
|     conductance = np.trace(np.dot(np.dot(np.dot(gamma_left, green_0n_n), gamma_right), green_0n_n.transpose().conj())) | ||||
|     return conductance | ||||
|   | ||||
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