Skip to content

Commit

Permalink
Bump version: 1.3.0 → 1.4.0
Browse files Browse the repository at this point in the history
  • Loading branch information
timcallow committed Nov 9, 2023
1 parent 8b9480c commit 4b05849
Show file tree
Hide file tree
Showing 4 changed files with 5 additions and 5 deletions.
2 changes: 1 addition & 1 deletion .bumpversion.cfg
Original file line number Diff line number Diff line change
@@ -1,5 +1,5 @@
[bumpversion]
current_version = 1.3.0
current_version = 1.4.0
commit = True
tag = True
sign_tags = True
Expand Down
4 changes: 2 additions & 2 deletions CITATION.cff
Original file line number Diff line number Diff line change
Expand Up @@ -22,7 +22,7 @@ authors:
family-names: Cangi
given-names: Attila
orcid: https://orcid.org/0000-0001-9162-262X
cff-version: 1.3.0
cff-version: 1.4.0
date-released: 2023-09-11
keywords:
- "density-functional-theory"
Expand All @@ -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: 1.3.0
version: 1.4.0
2 changes: 1 addition & 1 deletion atoMEC/__init__.py
Original file line number Diff line number Diff line change
Expand Up @@ -15,7 +15,7 @@
about physical material properties
"""

__version__ = "1.3.0"
__version__ = "1.4.0"

# standard libraries
from math import pi
Expand Down
2 changes: 1 addition & 1 deletion setup.py
Original file line number Diff line number Diff line change
Expand Up @@ -15,7 +15,7 @@

setup(
name="atoMEC",
version="1.3.0",
version="1.4.0",
description="KS-DFT average-atom code",
long_description=readme,
long_description_content_type="text/markdown",
Expand Down

0 comments on commit 4b05849

Please sign in to comment.