From 47327f6ff619e42ba3f0007155d858e3b4e63a93 Mon Sep 17 00:00:00 2001 From: Timothy Callow Date: Mon, 28 Nov 2022 14:08:25 +0100 Subject: [PATCH] =?UTF-8?q?Bump=20version:=201.1.1=20=E2=86=92=201.2.0?= MIME-Version: 1.0 Content-Type: text/plain; charset=UTF-8 Content-Transfer-Encoding: 8bit --- .bumpversion.cfg | 2 +- CITATION.cff | 6 +++--- atoMEC/__init__.py | 2 +- setup.py | 2 +- 4 files changed, 6 insertions(+), 6 deletions(-) mode change 100644 => 100755 .bumpversion.cfg diff --git a/.bumpversion.cfg b/.bumpversion.cfg old mode 100644 new mode 100755 index 3bd9e5d7..56b4eb7b --- a/.bumpversion.cfg +++ b/.bumpversion.cfg @@ -1,5 +1,5 @@ [bumpversion] -current_version = 1.1.1 +current_version = 1.2.0 commit = True tag = True sign_tags = True diff --git a/CITATION.cff b/CITATION.cff index 37be3c3a..0952ee4c 100644 --- a/CITATION.cff +++ b/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 diff --git a/atoMEC/__init__.py b/atoMEC/__init__.py index 55650152..50df0e1c 100644 --- a/atoMEC/__init__.py +++ b/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 diff --git a/setup.py b/setup.py index 7c443607..39d86b32 100755 --- a/setup.py +++ b/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',