SGTPy Changelog

v0.0.13

New eos.set_induced_asso method in SAFT-VR-Mie to set up induced association (solvation).
New mixture.set_kijsaft and mixture.set_lijsaft methods to set kij and lij in SAFT-VR-Mie.
Now you can set temperature dependent kij and lij for SAFT-VR-Mie.
New eos.set_betaijsgt method to set betaij in SGT in SAFT-VR-Mie and SAFT-gamma-Mie.
Now you can set temperature dependent betaij in SGT calculations.
Now you set temperature dependent polynomial for influence parameters (cii) in SAFT-VR-Mie and SAFT-gamma-Mie.
Module renamed from SGTPy to sgtpy (PEP-8 standard)

v0.0.12

Now you can add (+) pure components to create mixtures.
Bugfix in full_output in Psat/Tsat for pure fluids.
Group contribution SAFT-gamma-Mie added.
Included forcefield for ring-like molecular parameters calculation.
Bugfix in sgt_mix ift calculation without jacobian.

v0.0.11

Included critical point calculation for pure fluids.
First Changelog!