pub struct PhaseEquilibriumAD<'a, E: ParametersAD, D: DualNum<f64> + Copy, const N: usize> {
pub liquid: StateAD<'a, E, D, N>,
pub vapor: StateAD<'a, E, D, N>,
}Expand description
An equilibrium state consisting of a vapor and a liquid phase.
Fields§
§liquid: StateAD<'a, E, D, N>§vapor: StateAD<'a, E, D, N>Implementations§
Source§impl<'a, R: ResidualHelmholtzEnergy<1>, D: DualNum<f64> + Copy> PhaseEquilibriumAD<'a, R, D, 1>
impl<'a, R: ResidualHelmholtzEnergy<1>, D: DualNum<f64> + Copy> PhaseEquilibriumAD<'a, R, D, 1>
Sourcepub fn new_t(
eos: &'a HelmholtzEnergyWrapper<R, D, 1>,
temperature: Temperature<D>,
) -> EosResult<(Self, Pressure<D>)>
pub fn new_t( eos: &'a HelmholtzEnergyWrapper<R, D, 1>, temperature: Temperature<D>, ) -> EosResult<(Self, Pressure<D>)>
Calculate a phase equilibrium of a pure component for a given temperature. Returns the phase equilibrium and the vapor pressure.
Source§impl<'a, R: ResidualHelmholtzEnergy<N>, D: DualNum<f64> + Copy, const N: usize> PhaseEquilibriumAD<'a, R, D, N>
impl<'a, R: ResidualHelmholtzEnergy<N>, D: DualNum<f64> + Copy, const N: usize> PhaseEquilibriumAD<'a, R, D, N>
Sourcepub fn bubble_point(
eos: &'a HelmholtzEnergyWrapper<R, D, N>,
temperature: Temperature<D>,
liquid_molefracs: SVector<D, N>,
) -> EosResult<(Self, Pressure<D>)>
pub fn bubble_point( eos: &'a HelmholtzEnergyWrapper<R, D, N>, temperature: Temperature<D>, liquid_molefracs: SVector<D, N>, ) -> EosResult<(Self, Pressure<D>)>
Calculate a bubble point of a mixture for a given temperature. Returns the phase equilibrium and the bubble point pressure.
Sourcepub fn dew_point(
eos: &'a HelmholtzEnergyWrapper<R, D, N>,
temperature: Temperature<D>,
vapor_molefracs: SVector<D, N>,
) -> EosResult<(Self, Pressure<D>)>
pub fn dew_point( eos: &'a HelmholtzEnergyWrapper<R, D, N>, temperature: Temperature<D>, vapor_molefracs: SVector<D, N>, ) -> EosResult<(Self, Pressure<D>)>
Calculate a dew point of a mixture for a given temperature. Returns the phase equilibrium and the dew point pressure.
Auto Trait Implementations§
impl<'a, E, D, const N: usize> Freeze for PhaseEquilibriumAD<'a, E, D, N>where
D: Freeze,
impl<'a, E, D, const N: usize> RefUnwindSafe for PhaseEquilibriumAD<'a, E, D, N>
impl<'a, E, D, const N: usize> Send for PhaseEquilibriumAD<'a, E, D, N>
impl<'a, E, D, const N: usize> Sync for PhaseEquilibriumAD<'a, E, D, N>
impl<'a, E, D, const N: usize> Unpin for PhaseEquilibriumAD<'a, E, D, N>where
D: Unpin,
impl<'a, E, D, const N: usize> UnwindSafe for PhaseEquilibriumAD<'a, E, D, N>
Blanket Implementations§
Source§impl<Src, Scheme> ApproxFrom<Src, Scheme> for Srcwhere
Scheme: ApproxScheme,
impl<Src, Scheme> ApproxFrom<Src, Scheme> for Srcwhere
Scheme: ApproxScheme,
Source§fn approx_from(src: Src) -> Result<Src, <Src as ApproxFrom<Src, Scheme>>::Err>
fn approx_from(src: Src) -> Result<Src, <Src as ApproxFrom<Src, Scheme>>::Err>
Convert the given value into an approximately equivalent representation.
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impl<Dst, Src, Scheme> ApproxInto<Dst, Scheme> for Srcwhere
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Source§type Err = <Dst as ApproxFrom<Src, Scheme>>::Err
type Err = <Dst as ApproxFrom<Src, Scheme>>::Err
The error type produced by a failed conversion.
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fn approx_into(self) -> Result<Dst, <Src as ApproxInto<Dst, Scheme>>::Err>
Convert the subject into an approximately equivalent representation.
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T: ?Sized,
impl<T> BorrowMut<T> for Twhere
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fn borrow_mut(&mut self) -> &mut T
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Self: Sized + ApproxInto<Dst>,
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Approximate the subject to a given type with the default scheme.
Source§fn approx_as_by<Dst, Scheme>(self) -> Result<Dst, Self::Err>
fn approx_as_by<Dst, Scheme>(self) -> Result<Dst, Self::Err>
Approximate the subject to a given type with a specific scheme.
Source§impl<SS, SP> SupersetOf<SS> for SPwhere
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impl<SS, SP> SupersetOf<SS> for SPwhere
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The inverse inclusion map: attempts to construct
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Checks if
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Use with care! Same as
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fn from_subset(element: &SS) -> SP
The inclusion map: converts
self to the equivalent element of its superset.