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Copy pathstate_creation_mixture.rs
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137 lines (131 loc) · 4.45 KB
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use approx::assert_relative_eq;
use feos::pcsaft::{PcSaft, PcSaftParameters};
use feos_core::joback::{Joback, JobackParameters};
use feos_core::parameter::{IdentifierOption, Parameter, ParameterError};
use feos_core::{Contributions, EquationOfState, StateBuilder};
use ndarray::prelude::*;
use ndarray::Zip;
use quantity::si::*;
use std::error::Error;
use std::sync::Arc;
fn propane_butane_parameters(
) -> Result<(Arc<PcSaftParameters>, Arc<JobackParameters>), ParameterError> {
let saft = Arc::new(PcSaftParameters::from_json(
vec!["propane", "butane"],
"tests/pcsaft/test_parameters.json",
None,
IdentifierOption::Name,
)?);
let joback = Arc::new(JobackParameters::from_json(
vec!["propane", "butane"],
"tests/pcsaft/test_parameters_joback.json",
None,
IdentifierOption::Name,
)?);
Ok((saft, joback))
}
#[test]
fn pressure_entropy_molefracs() -> Result<(), Box<dyn Error>> {
let (saft_params, joback_params) = propane_butane_parameters()?;
let saft = Arc::new(PcSaft::new(saft_params));
let joback = Joback::new(joback_params);
let eos = Arc::new(EquationOfState::new(Arc::new(joback), saft));
let pressure = BAR;
let temperature = 300.0 * KELVIN;
let x = arr1(&[0.3, 0.7]);
let state = StateBuilder::new(&eos)
.temperature(temperature)
.pressure(pressure)
.molefracs(&x)
.build()?;
let molar_entropy = state.molar_entropy(Contributions::Total);
let state = StateBuilder::new(&eos)
.pressure(pressure)
.molar_entropy(molar_entropy)
.molefracs(&x)
.build()?;
assert_relative_eq!(
state.molar_entropy(Contributions::Total),
molar_entropy,
max_relative = 1e-8
);
assert_relative_eq!(state.temperature, temperature, max_relative = 1e-10);
assert_relative_eq!(
state.pressure(Contributions::Total),
pressure,
max_relative = 1e-8
);
Ok(())
}
#[test]
fn volume_temperature_molefracs() -> Result<(), Box<dyn Error>> {
let saft = Arc::new(PcSaft::new(propane_butane_parameters()?.0));
let temperature = 300.0 * KELVIN;
let volume = 1.5e-3 * METER.powi(3);
let moles = MOL;
let x = arr1(&[0.3, 0.7]);
let state = StateBuilder::new(&saft)
.temperature(temperature)
.volume(volume)
.total_moles(moles)
.molefracs(&x)
.build()?;
assert_relative_eq!(state.volume, volume, max_relative = 1e-10);
Ok(())
}
#[test]
fn temperature_partial_density() -> Result<(), Box<dyn Error>> {
let saft = Arc::new(PcSaft::new(propane_butane_parameters()?.0));
let temperature = 300.0 * KELVIN;
let x = arr1(&[0.3, 0.7]);
let partial_density = x.clone() * MOL / METER.powi(3);
let density = partial_density.sum();
let state = StateBuilder::new(&saft)
.temperature(temperature)
.partial_density(&partial_density)
.build()?;
assert_relative_eq!(x, state.molefracs, max_relative = 1e-10);
assert_relative_eq!(density, state.density, max_relative = 1e-10);
// Zip::from(&state.partial_density.to_reduced(reference))
// .and(&partial_density.into_value()?)
// .for_each(|&r1, &r2| assert_relative_eq!(r1, r2, max_relative = 1e-10));
Ok(())
}
#[test]
fn temperature_density_molefracs() -> Result<(), Box<dyn Error>> {
let saft = Arc::new(PcSaft::new(propane_butane_parameters()?.0));
let temperature = 300.0 * KELVIN;
let x = arr1(&[0.3, 0.7]);
let density = MOL / METER.powi(3);
let state = StateBuilder::new(&saft)
.temperature(temperature)
.density(density)
.molefracs(&x)
.build()?;
Zip::from(&state.molefracs)
.and(&x)
.for_each(|&l, &r| assert_relative_eq!(l, r, max_relative = 1e-10));
assert_relative_eq!(state.density, density);
Ok(())
}
#[test]
fn temperature_pressure_molefracs() -> Result<(), Box<dyn Error>> {
let saft = Arc::new(PcSaft::new(propane_butane_parameters()?.0));
let temperature = 300.0 * KELVIN;
let pressure = BAR;
let x = arr1(&[0.3, 0.7]);
let state = StateBuilder::new(&saft)
.temperature(temperature)
.pressure(pressure)
.molefracs(&x)
.build()?;
Zip::from(&state.molefracs)
.and(&x)
.for_each(|&l, &r| assert_relative_eq!(l, r, max_relative = 1e-10));
assert_relative_eq!(
state.pressure(Contributions::Total),
pressure,
max_relative = 1e-10
);
Ok(())
}