* Changed `np.int` to `int` (due to deprecation of `np.int`)
0.0.52
* Initial support for perfomning solid-liquid and solid-liquid-liquid equilibria. `component` function accepts now the enthalpy and temperature of fusion. These are needed to compute the solid phase fugacity coefficient. * Functions `sle` and `slle` to compute solid-liquid and solid-liquid-liquid equilibria. Both function solve a flash that checks for phase stability. * Fix bug in van der Waals EoS for mixtures. The object didn't have implemented methods for computing properties using `eos.temperature_aux`. * Added option to have an unbalanced `kij` matrix for QMR.
0.0.51
* Now you can create personalized cubic EoS by choosing its alpha function and c1 and c2 parameters. See the `cubiceos` function.
0.0.50
* Now you can create mixtures by adding pure components (`+`) * Bug in Wong-Sandler mixing rule fixed * Updated Dortmund-UNIFAC database `(obtained July, 2021) <http://www.ddbst.com/PublishedParametersUNIFACDO.html>`_. * MHV-1 mixing rule added for cubic equations of state