//! FeOs - An open-source framework for equations of state and classical functional density theory.

//!

//! # Example: critical point of a pure substance using PC-SAFT

//!

//! ```ignore

//! # use feos_core::EosError;

//! use feos::pcsaft::{PcSaft, PcSaftParameters};

//! use feos_core::parameter::{IdentifierOption, Parameter};

//! use feos_core::{Contributions, State};

//! use quantity::si::KELVIN;

//! use std::sync::Arc;

//!

//! // Read parameters from json file.

//! let parameters = PcSaftParameters::from_json(

//! vec!["propane"],

//! "tests/pcsaft/test_parameters.json",

//! None,

//! IdentifierOption::Name,

//! )?;

//!

//! // Define equation of state.

//! let saft = Arc::new(PcSaft::new(Arc::new(parameters)));

//!

//! // Define thermodynamic conditions.

//! let critical_point = State::critical_point(&saft, None, None, Default::default())?;

//!

//! // Compute properties.

//! let p = critical_point.pressure(Contributions::Total);

//! let t = critical_point.temperature;

//! println!("Critical point: T={}, p={}.", t, p);

//! # Ok::<(), EosError>(())

//! ```

#![warn(clippy::all)]

#![allow(clippy::too_many_arguments)]

#![allow(deprecated)]

#[cfg(feature = "dft")]

mod dft;

#[cfg(feature = "dft")]

pub use dft::FunctionalVariant;

mod eos;

pub use eos::{IdealGasModel, ResidualModel};

#[cfg(feature = "estimator")]

pub mod estimator;

#[cfg(feature = "association")]

pub mod association;

pub mod hard_sphere;

// models

#[cfg(feature = "gc_pcsaft")]

pub mod gc_pcsaft;

#[cfg(feature = "pcsaft")]

pub mod pcsaft;

#[cfg(feature = "pets")]

pub mod pets;

#[cfg(feature = "saftvrqmie")]

pub mod saftvrqmie;

#[cfg(feature = "uvtheory")]

pub mod uvtheory;

#[cfg(feature = "python")]

mod python;