diff --git a/PyPI/setup.cfg b/PyPI/setup.cfg
index 265c576..cd345cf 100644
--- a/PyPI/setup.cfg
+++ b/PyPI/setup.cfg
@@ -1,7 +1,7 @@
 [metadata]
 # replace with your username:
 name = guan
-version = 0.0.97
+version = 0.0.98
 author = guanjihuan
 author_email = guanjihuan@163.com
 description = An open source python package
diff --git a/PyPI/src/guan/__init__.py b/PyPI/src/guan/__init__.py
index bf1f6de..7e333cf 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-0.0.96, updated on June 29, 2022.
+# The current version is guan-0.0.98, updated on June 29, 2022.
 
 # Installation: pip install --upgrade guan