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0.0.170

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guanjihuan 2023-06-19 13:59:39 +08:00
parent c2ef79d4a7
commit dea77a992e
3 changed files with 4 additions and 4 deletions
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2
PyPI/setup.cfg
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@ -1,7 +1,7 @@
[metadata]
# replace with your username:
name = guan
version = 0.0.169
version = 0.0.170
author = guanjihuan
author_email = guanjihuan@163.com
description = An open source python package

2
PyPI/src/guan.egg-info/PKG-INFO
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@ -1,6 +1,6 @@
Metadata-Version: 2.1
Name: guan
Version: 0.0.169
Version: 0.0.170
Summary: An open source python package
Home-page: https://py.guanjihuan.com
Author: guanjihuan

4
PyPI/src/guan/__init__.py
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@ -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-0.0.169, updated on June 11, 2023.
# The current version is guan-0.0.170, updated on June 19, 2023.
# Installation: pip install --upgrade guan
@ -1265,7 +1265,7 @@ def calculate_conductance_with_disorder(fermi_energy, h00, h01, disorder_intensi
conductance = np.trace(np.dot(np.dot(np.dot(gamma_left, green_0n_n), gamma_right), green_0n_n.transpose().conj()))
conductance_averaged += conductance
conductance_averaged = conductance_averaged/calculation_times
return conductance
return conductance_averaged
# 计算在无序垂直切片的散射下的电导
def calculate_conductance_with_slice_disorder(fermi_energy, h00, h01, disorder_intensity=2.0, disorder_concentration=1.0, length=100):