From 552f1f73d43d8c83987ee9aebbbc0ee6de6fcdf1 Mon Sep 17 00:00:00 2001 From: Daniel Kotik Date: Mon, 16 Aug 2021 14:16:28 +0200 Subject: [PATCH] =?UTF-8?q?Bump=20version:=200.1.0=20=E2=86=92=201.0.0?= 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(-) diff --git a/.bumpversion.cfg b/.bumpversion.cfg index e35beb63..025eeea3 100644 --- a/.bumpversion.cfg +++ b/.bumpversion.cfg @@ -1,5 +1,5 @@ [bumpversion] -current_version = 0.1.0 +current_version = 1.0.0 commit = True tag = True sign_tags = True diff --git a/CITATION.cff b/CITATION.cff index 14ec11e3..825955ce 100644 --- a/CITATION.cff +++ b/CITATION.cff @@ -16,15 +16,15 @@ authors: family-names: Cangi given-names: Attila cff-version: 1.1.0 -date-released: 2021-08-13 +date-released: 2021-08-16 keywords: - "density-functional-theory" - "plasma-physics" - "electronic-structure" - "atomic-physics" - "warm-dense-matter" -license: "BSD 3-Clause" +license: "BSD-3-Clause" message: "If you use this software, please cite it using these metadata." repository-code: "https://github.com/atomec-project/atoMEC" title: atoMEC -version: 0.1.0 +version: 1.0.0 diff --git a/atoMEC/__init__.py b/atoMEC/__init__.py index 3692ea8f..da0af5d7 100644 --- a/atoMEC/__init__.py +++ b/atoMEC/__init__.py @@ -15,7 +15,7 @@ about physical material properties """ -__version__ = "0.1.0" +__version__ = "1.0.0" # standard libraries from math import pi diff --git a/setup.py b/setup.py index 4ebc202a..8a09b671 100755 --- a/setup.py +++ b/setup.py @@ -14,7 +14,7 @@ setup( name="atoMEC", - version="0.1.0", + version="1.0.0", description="KS-DFT average-atom code", long_description=readme, long_description_content_type='text/markdown',