1 unstable release
0.1.1 | Apr 27, 2022 |
---|---|
0.1.0 |
|
#4 in #phase-equilibria
115KB
3K
SLoC
FeOs - gc-PC-SAFT
Implementation of the (heterosegmented) group contribution PC-SAFT equation of state[^gross2003][^sauer2014] and corresponding Helmholtz energy functional[^mairhofer2018][^rehner2021] within the FeOs project. This project contains a Rust implementation as well as bindings to Python.
Usage in 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
FeOs is a framework for equations of state and classical density function theory
You can learn more about the principles behind FeOs
here.
Installation
Add this to your Cargo.toml
[dependencies]
feos-gc-pcsaft = "0.1"
Test building python wheel
From within a Python virtual environment with maturin
installed, type
maturin build --release --out dist --no-sdist -m build_wheel/Cargo.toml
[^gross2003]: J. Gross, O. Spuhl, F. Tumakaka and G. Sadowski (2003). Industrial & Engineering Chemistry Research, 42(6), 1266-1274. [^sauer2014]: E. Sauer, M. Stavrou and J. Gross (2014). Industrial & Engineering Chemistry Research, 53(38), 14854-14864. [^mairhofer2018]: J. Mairhofer, B. Xiao and J. Gross (2018). Fluid Phase Equilibria, 472, 117-127. [^rehner2021]: P. Rehner, B. Bursik and J. Gross (2021). Industrial & Engineering Chemistry Research, 60(19), 7111-7123.
Dependencies
~15–24MB
~339K SLoC