Implementation of the (heterosegmented) group contribution PC-SAFT equation of state^gross2003 and corresponding Helmholtz energy functional^mairhofer2018 within the FeOs project. This project contains a Rust implementation as well as bindings to Python.
If you want to use feos-gc-pcsaft in Python, take a look at the feos-repository. feos contains multiple equation of state implementations in a single, easy-to-use Python package.
FeOs is a framework for equations of state and classical density function theory
You can learn more about the principles behind FeOs here.
Add this to your Cargo.toml
toml
[dependencies]
feos-gc-pcsaft = "0.1"
From within a Python virtual environment with maturin installed, type
maturin build --release --out dist --no-sdist -m build_wheel/Cargo.toml