Enum IsomerState

pub enum IsomerState {
    Ground,
    Excited(u8),
}

Variants of excited states

A nuclide can either be in the ground state, or some excited state.

Excited state isomers use the slightly more standardised ENSDF notation, where m1 is the first excied state, m2, the second, and so on…

Note that this may be converted from anything ending with the FISPACT-II notations of m, n, etc.. but it is not completely guaranteed that this is a 1:1 mapping.

Variants

Ground

Excited(u8)

Trait Implementations

impl Clone for IsomerState

fn clone(&self) -> IsomerState

Returns a copy of the value.

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

Performs copy-assignment from source.

impl Debug for IsomerState

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

Formats the value using the given formatter.

impl Default for IsomerState

fn default() -> IsomerState

Returns the “default value” for a type.

impl<'de> Deserialize<'de> for IsomerState

fn deserialize<__D>( __deserializer: __D, ) -> Result<IsomerState, <__D as Deserializer<'de>>::Error>

where __D: Deserializer<'de>,

Deserialize this value from the given Serde deserializer.

impl Display for IsomerState

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

Formats the value using the given formatter.

impl Ord for IsomerState

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

This method returns an Ordering between self and other.

fn max(self, other: Self) -> Self

where Self: Sized,

Compares and returns the maximum of two values.

fn min(self, other: Self) -> Self

where Self: Sized,

Compares and returns the minimum of two values.

fn clamp(self, min: Self, max: Self) -> Self

where Self: Sized,

Restrict a value to a certain interval.

impl PartialEq for IsomerState

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

Tests for self and other values to be equal, and is used by ==.

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

Tests for !=. The default implementation is almost always sufficient, and should not be overridden without very good reason.

impl PartialOrd for IsomerState

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

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

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

Tests less than (for self and other) and is used by the < operator.

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

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

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

Tests greater than (for self and other) and is used by the > operator.

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

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

impl Eq for IsomerState

impl StructuralPartialEq for IsomerState