Struct Correction 

pub struct Correction<M> { /* private fields */ }

An ElectronicStopping model multiplied by a fitted CorrectionFit.

For the fitted ion and target element and an energy inside the fitted span the base value is multiplied by g(E); in every other case the base model is returned unchanged.

Implementations

impl<M: ElectronicStopping> Correction<M>

pub fn new(base: M, fit: CorrectionFit) -> Self

Wrap base with fit.

pub fn base(&self) -> &M

The wrapped base model.

pub fn fit(&self) -> &CorrectionFit

The fit.

Trait Implementations

impl<M: Clone> Clone for Correction<M>

fn clone(&self) -> Correction<M>

Returns a duplicate of the value.

fn clone_from(&mut self, source: &Self)

Performs copy-assignment from source.

impl<M: Debug> Debug for Correction<M>

fn fmt(&self, f: &mut Formatter<'_>) -> Result

Formats the value using the given formatter.

impl<M: ElectronicStopping> ElectronicStopping for Correction<M>

fn name(&self) -> &'static str

Short stable model name (used in output metadata).

fn stopping( &self, ion: &Ion, target_z: u8, energy_ev: f64, ) -> Result<f64, StoppingError>

Stopping cross section per atom of element target_z, J m².

fn validity(&self, ion: &Ion) -> ValidityRange

Advisory validity range for this ion.

fn sqrt_energy_coefficient(&self, _ion: &Ion, _target_z: u8) -> Option<f64>

If this model is exactly S(E) = c sqrt(E) for this ion and target (the velocity-proportional Lindhard-Scharff form), return c in J m² eV^(-1/2); None (the default) otherwise.