These functions implement the PC-SAFT equation of state. In addition to the hard chain and dispersion terms, these functions also include dipole, association and ion terms for use with these types of compounds. When the ion term is included it is also called electrolyte PC-SAFT (ePC-SAFT).
The Numpy and Scipy packages are required.
- Zach Baird - zmeri
This project is licensed under the GNU General Public License v3.0 License - see the LICENSE file for details
When developing these functions the code from two other groups was used as references:
- Code from Joachim Gross (https://www.th.bci.tu-dortmund.de/cms/de/Forschung/PC-SAFT/Download/index.html)
- The MATLAB/Octave program written by Angel Martin and others (http://hpp.uva.es/open-source-software-eos/)