1.3.3 relese

Author: CalebBell

changelog.md

@@ -18,7 +18,6 @@
 - Handle division by zero at Wagner T == Tc condition - return mathmatically correct result, infinity
 - Updated several Joback predictions following correction of one SMARTS pattern
 - Fix four duplicate/inconsistent entries in Zabransky which was previously being handled accidentally by overwritting data due to duplicates in the original source material - now the better data is intentionally loaded
-- Misc chemical metadata updates
 
 ### Changed
 - Chemical Metadata work

chemicals/virial.py

@@ -279,7 +279,7 @@ def Z_from_virial_density_form(T, P, coeffs=tuple()):
 
     Examples
     --------
-    >>> Z_from_virial_density_form(300, 122057.233762653, [1E-4, 1E-5, 1E-6, 1E-7])
+    >>> Z_from_virial_density_form(300, 122057.233762653, (1E-4, 1E-5, 1E-6, 1E-7))
     1.28434940526
 
     References

setup.py

@@ -112,7 +112,7 @@ def run(self):
   name = 'chemicals',
   packages = ['chemicals'],
   license='MIT',
-  version = '1.3.2',
+  version = '1.3.3',
   description = 'Chemical properties component of Chemical Engineering Design Library (ChEDL)',
   author = 'Caleb Bell',
   install_requires=['fluids>=1.1.0', "scipy>=1.6.0", 'numpy', 'pandas'],
@@ -123,7 +123,7 @@ def run(self):
   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/1.3.2',
+  download_url = 'https://github.com/CalebBell/chemicals/tarball/1.3.3',
   keywords = ['chemical engineering', 'chemistry', 'mechanical engineering',
   'thermodynamics', 'databases', 'cheminformatics', 'engineering','viscosity',
   'density', 'heat capacity', 'thermal conductivity', 'surface tension',