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0.0.147

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guanjihuan
2022-10-17 06:33:50 +08:00
parent b239e2774e
commit 8488629b94
3 changed files with 7 additions and 15 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 = 0.0.146
version = 0.0.147
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: 0.0.146
Version: 0.0.147
Summary: An open source python package
Home-page: https://py.guanjihuan.com
Author: guanjihuan

18
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-0.0.146, updated on December 17, 2022.
# The current version is guan-0.0.147, updated on December 17, 2022.
# Installation: pip install --upgrade guan
@@ -1150,11 +1150,9 @@ def calculate_conductance_with_fermi_energy_array(fermi_energy_array, h00, h01,
conductance_array = np.zeros(dim)
i0 = 0
for fermi_energy in fermi_energy_array:
if print_show == 1:
print(fermi_energy)
conductance_array[i0] = np.real(guan.calculate_conductance(fermi_energy, h00, h01, length))
if print_show == 1:
print(conductance_array[i0])
print(fermi_energy, conductance_array[i0])
i0 += 1
return conductance_array
@@ -1202,12 +1200,10 @@ def calculate_conductance_with_disorder_intensity_array(fermi_energy, h00, h01,
conductance_array = np.zeros(dim)
i0 = 0
for disorder_intensity in disorder_intensity_array:
if print_show == 1:
print(disorder_intensity)
for times in range(calculation_times):
conductance_array[i0] = conductance_array[i0]+np.real(guan.calculate_conductance_with_disorder(fermi_energy, h00, h01, disorder_intensity=disorder_intensity, disorder_concentration=disorder_concentration, length=length))
if print_show == 1:
print(conductance_array[i0]/calculation_times)
print(disorder_intensity, conductance_array[i0]/calculation_times)
i0 += 1
conductance_array = conductance_array/calculation_times
return conductance_array
@@ -1217,12 +1213,10 @@ def calculate_conductance_with_disorder_concentration_array(fermi_energy, h00, h
conductance_array = np.zeros(dim)
i0 = 0
for disorder_concentration in disorder_concentration_array:
if print_show == 1:
print(disorder_concentration)
for times in range(calculation_times):
conductance_array[i0] = conductance_array[i0]+np.real(guan.calculate_conductance_with_disorder(fermi_energy, h00, h01, disorder_intensity=disorder_intensity, disorder_concentration=disorder_concentration, length=length))
if print_show == 1:
print(conductance_array[i0]/calculation_times)
print(disorder_concentration, conductance_array[i0]/calculation_times)
i0 += 1
conductance_array = conductance_array/calculation_times
return conductance_array
@@ -1232,12 +1226,10 @@ def calculate_conductance_with_scattering_length_array(fermi_energy, h00, h01, l
conductance_array = np.zeros(dim)
i0 = 0
for length in length_array:
if print_show == 1:
print(length)
for times in range(calculation_times):
conductance_array[i0] = conductance_array[i0]+np.real(guan.calculate_conductance_with_disorder(fermi_energy, h00, h01, disorder_intensity=disorder_intensity, disorder_concentration=disorder_concentration, length=length))
if print_show == 1:
print(conductance_array[i0]/calculation_times)
print(length, conductance_array[i0]/calculation_times)
i0 += 1
conductance_array = conductance_array/calculation_times
return conductance_array