From dea77a992eacda6a999b1afd34b74d118f1787ff Mon Sep 17 00:00:00 2001 From: guanjihuan Date: Mon, 19 Jun 2023 13:59:39 +0800 Subject: [PATCH] 0.0.170 --- PyPI/setup.cfg | 2 +- PyPI/src/guan.egg-info/PKG-INFO | 2 +- PyPI/src/guan/__init__.py | 4 ++-- 3 files changed, 4 insertions(+), 4 deletions(-) diff --git a/PyPI/setup.cfg b/PyPI/setup.cfg index f2ad9dc..0f09766 100644 --- a/PyPI/setup.cfg +++ b/PyPI/setup.cfg @@ -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 diff --git a/PyPI/src/guan.egg-info/PKG-INFO b/PyPI/src/guan.egg-info/PKG-INFO index bf7cb46..ad29e7a 100644 --- a/PyPI/src/guan.egg-info/PKG-INFO +++ b/PyPI/src/guan.egg-info/PKG-INFO @@ -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 diff --git a/PyPI/src/guan/__init__.py b/PyPI/src/guan/__init__.py index 1941bbb..056962a 100644 --- a/PyPI/src/guan/__init__.py +++ b/PyPI/src/guan/__init__.py @@ -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):