From 48c6caeaa1a8a460ef5391148377063d1eb06240 Mon Sep 17 00:00:00 2001
From: Caleb Bell <Caleb.Andrew.Bell@gmail.com>
Date: Fri, 26 Jul 2024 11:56:52 -0600
Subject: [PATCH] 0.3.0 release

---
 changelog.md          | 8 ++++++++
 requirements.txt      | 2 +-
 requirements_docs.txt | 2 +-
 requirements_test.txt | 2 +-
 setup.py              | 6 +++---
 thermo/__init__.py    | 2 +-
 6 files changed, 15 insertions(+), 7 deletions(-)

diff --git a/changelog.md b/changelog.md
index cd8f8545..f8e04420 100644
--- a/changelog.md
+++ b/changelog.md
@@ -10,6 +10,14 @@
 
 ### Fixed
 
+## [0.3.0] - 2024-07-26
+
+### Changed
+- Compatibility with NumPy 2.0 and SciPy 1.14. Note this causes somewhat different results when extrapolating tabular data (Temperature and pressure dependent - temperature dependent only behaves the same)
+- Fluids version dependency now >= 1.0.26
+- Chemicals version dependency now >= 1.2.0
+- General code cleanup and further documentation
+
 ## [0.2.26] - 2023-09-17
 
 ### Changed
diff --git a/requirements.txt b/requirements.txt
index b223e375..54255994 100644
--- a/requirements.txt
+++ b/requirements.txt
@@ -3,4 +3,4 @@ scipy>=1.6.0
 pandas
 coolprop
 fluids>=1.0.26
-chemicals>=1.1.5
+chemicals>=1.2.0
diff --git a/requirements_docs.txt b/requirements_docs.txt
index b7e76b9c..25f9222c 100644
--- a/requirements_docs.txt
+++ b/requirements_docs.txt
@@ -4,7 +4,7 @@ numpydoc
 pint
 nbsphinx
 fluids>=1.0.26
-chemicals>=1.1.5
+chemicals>=1.2.0
 IPython
 ipython
 numba
diff --git a/requirements_test.txt b/requirements_test.txt
index 1fd3dc93..1f5e9418 100644
--- a/requirements_test.txt
+++ b/requirements_test.txt
@@ -3,7 +3,7 @@ scipy
 pandas
 sympy
 fluids>=1.0.26
-chemicals>=1.1.5
+chemicals>=1.2.0
 pytest
 pytest-cov
 coveralls
diff --git a/setup.py b/setup.py
index 196349c5..c634dc67 100644
--- a/setup.py
+++ b/setup.py
@@ -59,10 +59,10 @@
   name = 'thermo',
   packages = ['thermo'],
   license='MIT',
-  version = '0.2.27',
+  version = '0.3.0',
   description = 'Chemical properties component of Chemical Engineering Design Library (ChEDL)',
   author = 'Caleb Bell',
-  install_requires=['fluids>=1.0.26', "scipy>=1.6.0", 'pandas', 'chemicals>=1.1.5'],
+  install_requires=['fluids>=1.0.26', "scipy>=1.6.0", 'pandas', 'chemicals>=1.2.0'],
   extras_require = {
       'Coverage documentation':  ['wsgiref>=0.1.2', 'coverage>=4.0.3']
   },
@@ -70,7 +70,7 @@
   platforms=["Windows", "Linux", "Mac OS", "Unix"],
   author_email = 'Caleb.Andrew.Bell@gmail.com',
   url = 'https://github.com/CalebBell/thermo',
-  download_url = 'https://github.com/CalebBell/thermo/tarball/0.2.27',
+  download_url = 'https://github.com/CalebBell/thermo/tarball/0.3.0',
   keywords = ['chemical engineering', 'chemistry', 'mechanical engineering',
   'thermodynamics', 'databases', 'cheminformatics', 'engineering','viscosity',
   'density', 'heat capacity', 'thermal conductivity', 'surface tension',
diff --git a/thermo/__init__.py b/thermo/__init__.py
index 2b87aaaa..d59b67b5 100644
--- a/thermo/__init__.py
+++ b/thermo/__init__.py
@@ -296,5 +296,5 @@ def __getattr__(name):
 except:
     thermo_dir = ''
 
-__version__ = '0.2.27'
+__version__ = '0.3.0'