diff --git a/PyPI/setup.cfg b/PyPI/setup.cfg
index 0e98025..04b4f76 100644
--- a/PyPI/setup.cfg
+++ b/PyPI/setup.cfg
@@ -1,7 +1,7 @@
 [metadata]
 # replace with your username:
 name = guan
-version = 0.0.145
+version = 0.0.146
 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 d9286b2..3244ad2 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: 0.0.145
+Version: 0.0.146
 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 cbb40fc..c0fb8d0 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-0.0.145, updated on December 14, 2022.
+# The current version is guan-0.0.146, updated on December 17, 2022.
 
 # Installation: pip install --upgrade guan
 
@@ -1153,6 +1153,8 @@ def calculate_conductance_with_fermi_energy_array(fermi_energy_array, h00, h01,
         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])
         i0 += 1
     return conductance_array
 
@@ -1204,6 +1206,8 @@ def calculate_conductance_with_disorder_intensity_array(fermi_energy, h00, h01,
             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)
         i0 += 1
     conductance_array = conductance_array/calculation_times
     return conductance_array
@@ -1217,6 +1221,8 @@ def calculate_conductance_with_disorder_concentration_array(fermi_energy, h00, h
             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)
         i0 += 1
     conductance_array = conductance_array/calculation_times
     return conductance_array
@@ -1230,6 +1236,8 @@ def calculate_conductance_with_scattering_length_array(fermi_energy, h00, h01, l
             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)
         i0 += 1
     conductance_array = conductance_array/calculation_times
     return conductance_array