Struct mendeleev::KiloJoulePerMole

pub struct KiloJoulePerMole(pub f64);

A value in kilojoules per mole (kJ/mol).

Basic arithmetic is implemented for convenience, and the underlying f64 value is accessible as a tuple field.

Example

use mendeleev::KiloJoulePerMole;
use core::cmp::Ordering;

let value1 = KiloJoulePerMole(1.0);
let value2 = KiloJoulePerMole(2.0);
assert_eq!(value1.0, 1.0);
assert!(value1 < value2);
assert_eq!(value1.total_cmp(&value2), Ordering::Less);
assert_eq!(value1 + value2, KiloJoulePerMole(3.0));
assert_eq!(value1 - value2, KiloJoulePerMole(-1.0));
assert_eq!(value1 * 5.0, KiloJoulePerMole(5.0));
assert_eq!(value1 / 4.0, KiloJoulePerMole(0.25));

Tuple Fields

0: f64

Implementations

impl KiloJoulePerMole

pub fn total_cmp(&self, other: &Self) -> Ordering

Return the ordering between self and other.

This simply calls f64::total_cmp on the inner value.

Trait Implementations

impl Add<KiloJoulePerMole> for KiloJoulePerMole

type Output = KiloJoulePerMole

The resulting type after applying the + operator.

fn add(self, rhs: Self) -> Self::Output

Performs the + operation.

impl Clone for KiloJoulePerMole

fn clone(&self) -> KiloJoulePerMole

Returns a copy of the value.

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

Performs copy-assignment from source.

impl Debug for KiloJoulePerMole

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

Formats the value using the given formatter.

impl Display for KiloJoulePerMole

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

Displays the value along with the unit. Supports numeric formatting.

A space is added between the number and the unit, in accordance with the SI convention.

Example

use mendeleev::KiloJoulePerMole;

let value = KiloJoulePerMole(1.2345);
assert_eq!(format!("{value:.1}"), "1.2 kJ/mol");

impl Div<f64> for KiloJoulePerMole

type Output = KiloJoulePerMole

The resulting type after applying the / operator.

fn div(self, rhs: f64) -> Self::Output

Performs the / operation.

impl Mul<f64> for KiloJoulePerMole

type Output = KiloJoulePerMole

The resulting type after applying the * operator.

fn mul(self, rhs: f64) -> Self::Output

Performs the * operation.

impl PartialEq<KiloJoulePerMole> for KiloJoulePerMole

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

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

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

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

impl PartialOrd<KiloJoulePerMole> for KiloJoulePerMole

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

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

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

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

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

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

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

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

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

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

impl Sub<KiloJoulePerMole> for KiloJoulePerMole

type Output = KiloJoulePerMole

The resulting type after applying the - operator.

fn sub(self, rhs: Self) -> Self::Output

Performs the - operation.

impl Copy for KiloJoulePerMole

impl StructuralPartialEq for KiloJoulePerMole