Struct BaseAtomsPerBaseLot 

pub struct BaseAtomsPerBaseLot { /* private fields */ }

Implementations

impl BaseAtomsPerBaseLot

pub const ZERO: Self

pub const ONE: Self

pub const MAX: Self

pub const MIN: Self

pub fn as_u128(&self) -> u128

pub fn saturating_sub(self, other: Self) -> Self

pub fn unchecked_div<Divisor: WrapperU64, Quotient: WrapperU64>( self, other: Divisor, ) -> Quotient

Trait Implementations

impl Add for BaseAtomsPerBaseLot

type Output = BaseAtomsPerBaseLot

The resulting type after applying the + operator.

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

Performs the + operation.

impl AddAssign for BaseAtomsPerBaseLot

fn add_assign(&mut self, other: Self)

Performs the += operation.

impl Clone for BaseAtomsPerBaseLot

fn clone(&self) -> BaseAtomsPerBaseLot

Returns a duplicate of the value.

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

Performs copy-assignment from source.

impl Debug for BaseAtomsPerBaseLot

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

Formats the value using the given formatter.

impl Default for BaseAtomsPerBaseLot

fn default() -> Self

Returns the “default value” for a type.

impl Display for BaseAtomsPerBaseLot

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

Formats the value using the given formatter.

impl Div<BaseAtomsPerBaseLot> for BaseAtoms

type Output = BaseLots

The resulting type after applying the / operator.

fn div(self, other: BaseAtomsPerBaseLot) -> BaseLots

Performs the / operation.

impl Div<BaseAtomsPerBaseLot> for BaseAtomsPerBaseUnit

type Output = BaseLotsPerBaseUnit

The resulting type after applying the / operator.

fn div(self, other: BaseAtomsPerBaseLot) -> BaseLotsPerBaseUnit

Performs the / operation.

impl From<BaseAtomsPerBaseLot> for f64

fn from(x: BaseAtomsPerBaseLot) -> f64

Converts to this type from the input type.

impl From<BaseAtomsPerBaseLot> for u64

fn from(x: BaseAtomsPerBaseLot) -> u64

Converts to this type from the input type.

impl Mul<BaseAtomsPerBaseLot> for BaseLots

type Output = BaseAtoms

The resulting type after applying the * operator.

fn mul(self, other: BaseAtomsPerBaseLot) -> BaseAtoms

Performs the * operation.

impl Mul<BaseAtomsPerBaseLot> for BaseLotsPerBaseUnit

type Output = BaseAtomsPerBaseUnit

The resulting type after applying the * operator.

fn mul(self, other: BaseAtomsPerBaseLot) -> BaseAtomsPerBaseUnit

Performs the * operation.

impl Mul<BaseLots> for BaseAtomsPerBaseLot

type Output = BaseAtoms

The resulting type after applying the * operator.

fn mul(self, other: BaseLots) -> BaseAtoms

Performs the * operation.

impl Mul<BaseLotsPerBaseUnit> for BaseAtomsPerBaseLot

type Output = BaseAtomsPerBaseUnit

The resulting type after applying the * operator.

fn mul(self, other: BaseLotsPerBaseUnit) -> BaseAtomsPerBaseUnit

Performs the * operation.

impl Mul for BaseAtomsPerBaseLot

type Output = BaseAtomsPerBaseLot

The resulting type after applying the * operator.

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

Performs the * operation.

impl Ord for BaseAtomsPerBaseLot

fn cmp(&self, other: &BaseAtomsPerBaseLot) -> 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<BaseAtomsPerBaseLot> for u64

fn eq(&self, other: &BaseAtomsPerBaseLot) -> 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 PartialEq<u64> for BaseAtomsPerBaseLot

fn eq(&self, other: &u64) -> 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 PartialEq for BaseAtomsPerBaseLot

fn eq(&self, other: &Self) -> 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 BaseAtomsPerBaseLot

fn partial_cmp(&self, other: &BaseAtomsPerBaseLot) -> 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 Sub for BaseAtomsPerBaseLot

type Output = BaseAtomsPerBaseLot

The resulting type after applying the - operator.

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

Performs the - operation.

impl SubAssign for BaseAtomsPerBaseLot

fn sub_assign(&mut self, other: Self)

Performs the -= operation.

impl Sum for BaseAtomsPerBaseLot

fn sum<I: Iterator<Item = Self>>(iter: I) -> Self

Takes an iterator and generates Self from the elements by “summing up” the items.

impl WrapperU64 for BaseAtomsPerBaseLot

fn new(value: u64) -> Self

fn as_u64(&self) -> u64

impl Zeroable for BaseAtomsPerBaseLot

fn zeroed() -> Self

Calls zeroed.

impl Copy for BaseAtomsPerBaseLot

impl Eq for BaseAtomsPerBaseLot

impl Pod for BaseAtomsPerBaseLot