1.2.0 release

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

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:

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 = '[email protected]',
   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',