Struct essential::Isotope

pub struct Isotope { /* fields omitted */ }

Methods

impl Isotope

pub fn new(ion: Ion, neutrons: Option<u16>) -> Isotope

pub fn from_element(element: Element, neutrons: Option<u16>) -> Isotope

pub fn get_ion(&self) -> &Ion

pub fn get_ion_mut(&mut self) -> &mut Ion

pub fn get_neutrons_count(&self) -> &Option<u16>

pub fn get_neutrons_count_mut(&mut self) -> &mut Option<u16>

pub fn get_element(&self) -> &Element

pub fn get_element_mut(&mut self) -> &mut Element

Trait Implementations

impl AsMut<Ion> for Isotope

fn as_mut(&mut self) -> &mut Ion

Performs the conversion.

impl AsRef<Ion> for Isotope

fn as_ref(&self) -> &Ion

Performs the conversion.

impl Clone for Isotope

fn clone(&self) -> Isotope

Returns a copy of the value.

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

Performs copy-assignment from source.

impl Copy for Isotope

impl Debug for Isotope

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

Formats the value using the given formatter.

impl Eq for Isotope

impl From<Element> for Isotope

fn from(i: Element) -> Isotope

Performs the conversion.

impl From<Ion> for Isotope

fn from(i: Ion) -> Isotope

Performs the conversion.

impl Hash for Isotope

fn hash<__H: Hasher>(&self, state: &mut __H)

Feeds this value into the given [Hasher].

fn hash_slice<H>(data: &[Self], state: &mut H) where
    H: Hasher, 

Feeds a slice of this type into the given [Hasher].

impl Ord for Isotope

fn cmp(&self, other: &Isotope) -> Ordering

This method returns an [Ordering] between self and other.

#[must_use]fn max(self, other: Self) -> Self

Compares and returns the maximum of two values.

#[must_use]fn min(self, other: Self) -> Self

Compares and returns the minimum of two values.

#[must_use]fn clamp(self, min: Self, max: Self) -> Self

🔬 This is a nightly-only experimental API. (clamp)

Restrict a value to a certain interval.

impl PartialEq<Isotope> for Isotope

fn eq(&self, other: &Isotope) -> bool

This method tests for self and other values to be equal, and is used by ==.

fn ne(&self, other: &Isotope) -> bool

This method tests for !=.

impl PartialOrd<Isotope> for Isotope

fn partial_cmp(&self, other: &Isotope) -> Option<Ordering>

This method returns an ordering between self and other values if one exists.

fn lt(&self, other: &Isotope) -> bool

This method tests less than (for self and other) and is used by the < operator.

fn le(&self, other: &Isotope) -> bool

This method tests less than or equal to (for self and other) and is used by the <= operator.

fn gt(&self, other: &Isotope) -> bool

This method tests greater than (for self and other) and is used by the > operator.

fn ge(&self, other: &Isotope) -> bool

This method tests greater than or equal to (for self and other) and is used by the >= operator.

impl StructuralEq for Isotope

impl StructuralPartialEq for Isotope