From c726479ad2c250f496705004b725dac34cc510e5 Mon Sep 17 00:00:00 2001
From: Caleb Bell <Caleb.Andrew.Bell@gmail.com>
Date: Fri, 26 Jul 2024 11:13:39 -0600
Subject: [PATCH] 1.2.0 release

---
 changelog.md          | 6 ++++++
 chemicals/__init__.py | 2 +-
 setup.py              | 4 ++--
 3 files changed, 9 insertions(+), 3 deletions(-)

diff --git a/changelog.md b/changelog.md
index e1d86ee..93d3f93 100644
--- a/changelog.md
+++ b/changelog.md
@@ -10,6 +10,12 @@
 
 ### Fixed
 
+## [1.2.0] - 2024-07-26
+
+### Changed
+- Compatibility with NumPy 2.0 and SciPy 1.14
+- Fluids version dependency now >= 1.0.26
+
 ## [1.1.4] - 2023-06-04
 
 ### Changed
diff --git a/chemicals/__init__.py b/chemicals/__init__.py
index 6409930..e787523 100644
--- a/chemicals/__init__.py
+++ b/chemicals/__init__.py
@@ -24,7 +24,7 @@
 
 import fluids
 
-__version__ = '1.1.5'
+__version__ = '1.2.0'
 from math import isnan
 
 if not fluids.numerics.is_micropython:
diff --git a/setup.py b/setup.py
index 6e77899..aa0198d 100644
--- a/setup.py
+++ b/setup.py
@@ -59,7 +59,7 @@
   name = 'chemicals',
   packages = ['chemicals'],
   license='MIT',
-  version = '1.1.5',
+  version = '1.2.0',
   description = 'Chemical properties component of Chemical Engineering Design Library (ChEDL)',
   author = 'Caleb Bell',
   install_requires=['fluids>=1.0.26', "scipy>=1.6.0", 'numpy', 'pandas'],
@@ -70,7 +70,7 @@
   platforms=["Windows", "Linux", "Mac OS", "Unix"],
   author_email = 'Caleb.Andrew.Bell@gmail.com',
   url = 'https://github.com/CalebBell/chemicals',
-  download_url = 'https://github.com/CalebBell/chemicals/tarball/1.1.5',
+  download_url = 'https://github.com/CalebBell/chemicals/tarball/1.2.0',
   keywords = ['chemical engineering', 'chemistry', 'mechanical engineering',
   'thermodynamics', 'databases', 'cheminformatics', 'engineering','viscosity',
   'density', 'heat capacity', 'thermal conductivity', 'surface tension',