Bump version: 1.1.1 → 1.2.0

.bumpversion.cfg

@@ -1,5 +1,5 @@
 [bumpversion]
-current_version = 1.1.1
+current_version = 1.2.0
 commit = True
 tag = True
 sign_tags = True

CITATION.cff

@@ -22,8 +22,8 @@ authors:
     family-names: Cangi
     given-names: Attila
     orcid: https://orcid.org/0000-0001-9162-262X
-cff-version: 1.1.1
-date-released: 2021-12-14
+cff-version: 1.2.0
+date-released: 2022-11-28
 keywords:
   - "density-functional-theory"
   - "plasma-physics"
@@ -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: 1.1.1
+version: 1.2.0

atoMEC/__init__.py

@@ -15,7 +15,7 @@
                   about physical material properties
 """
 
-__version__ = "1.1.1"
+__version__ = "1.2.0"
 
 # standard libraries
 from math import pi

setup.py

@@ -15,7 +15,7 @@
 
 setup(
     name="atoMEC",
-    version="1.1.1",
+    version="1.2.0",
     description="KS-DFT average-atom code",
     long_description=readme,
     long_description_content_type='text/markdown',