0.0.149
This commit is contained in:
		| @@ -1,6 +1,6 @@ | ||||
| Metadata-Version: 2.1 | ||||
| Name: guan | ||||
| Version: 0.0.148 | ||||
| Version: 0.0.149 | ||||
| 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-0.0.148, updated on December 21, 2022. | ||||
| # The current version is guan-0.0.149, updated on December 21, 2022. | ||||
|  | ||||
| # Installation: pip install --upgrade guan | ||||
|  | ||||
| @@ -1199,6 +1199,7 @@ def calculate_conductance_with_slice_disorder(fermi_energy, h00, h01, disorder_i | ||||
|     right_self_energy, left_self_energy, gamma_right, gamma_left = guan.self_energy_of_lead(fermi_energy, h00, h01) | ||||
|     dim = np.array(h00).shape[0] | ||||
|     for ix in range(length): | ||||
|         disorder = np.zeros((dim, dim)) | ||||
|         if np.random.uniform(0, 1)<=disorder_concentration: | ||||
|             disorder = np.random.uniform(-disorder_intensity, disorder_intensity)*np.eye(dim) | ||||
|         if ix == 0: | ||||
|   | ||||
		Reference in New Issue
	
	Block a user