Bump version: 1.2.0 → 1.3.0

atomec-project · May 9, 2023 · d9b6649 · d9b6649
1 parent 7fc9f58
commit d9b6649
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Showing 4 changed files with 5 additions and 5 deletions.
diff --git a/.bumpversion.cfg b/.bumpversion.cfg
@@ -1,5 +1,5 @@
 [bumpversion]
-current_version = 1.2.0
+current_version = 1.3.0
 commit = True
 tag = True
 sign_tags = True

diff --git a/CITATION.cff b/CITATION.cff
@@ -22,7 +22,7 @@ authors:
     family-names: Cangi
     given-names: Attila
     orcid: https://orcid.org/0000-0001-9162-262X
-cff-version: 1.2.0
+cff-version: 1.3.0
 date-released: 2023-05-09
 keywords:
   - "density-functional-theory"
@@ -35,4 +35,4 @@ message: "If you use this software, please cite it using these metadata."
 repository-code: "https://github.com/atomec-project/atoMEC"
 title: atoMEC
 doi: 10.5281/zenodo.5205718 # This DOI represents all versions, and will always resolve to the latest one.
-version: 1.2.0
+version: 1.3.0
diff --git a/atoMEC/__init__.py b/atoMEC/__init__.py
@@ -15,7 +15,7 @@
                   about physical material properties
 """
 
-__version__ = "1.2.0"
+__version__ = "1.3.0"
 
 # standard libraries
 from math import pi

diff --git a/setup.py b/setup.py
@@ -15,7 +15,7 @@
 
 setup(
     name="atoMEC",
-    version="1.2.0",
+    version="1.3.0",
     description="KS-DFT average-atom code",
     long_description=readme,
     long_description_content_type='text/markdown',