Struct feroxide::AtomMass

pub struct AtomMass(pub AtomMass_type);

Trait Implementations

impl Debug for AtomMass

fn fmt(&self, __arg_0: &mut Formatter) -> Result

Formats the value using the given formatter.

impl Clone for AtomMass

fn clone(&self) -> AtomMass

Returns a copy of the value.

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

Performs copy-assignment from source.

impl PartialEq for AtomMass

fn eq(&self, __arg_0: &AtomMass) -> bool

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

fn ne(&self, __arg_0: &AtomMass) -> bool

This method tests for !=.

impl PartialOrd for AtomMass

fn partial_cmp(&self, __arg_0: &AtomMass) -> Option<Ordering>

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

fn lt(&self, __arg_0: &AtomMass) -> bool

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

fn le(&self, __arg_0: &AtomMass) -> bool

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

fn gt(&self, __arg_0: &AtomMass) -> bool

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

fn ge(&self, __arg_0: &AtomMass) -> bool

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

impl From<AtomMass_type> for AtomMass

fn from(x: AtomMass_type) -> Self

Performs the conversion.

impl Eq for AtomMass

impl Ord for AtomMass

fn cmp(&self, rhs: &Self) -> Ordering

This method returns an Ordering between self and other.

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

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

Compares and returns the maximum of two values.

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

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

Compares and returns the minimum of two values.

impl Add<AtomMass> for AtomMass

type Output = Self

The resulting type after applying the + operator.

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

Performs the + operation.

impl AddAssign<AtomMass> for AtomMass

fn add_assign(&mut self, rhs: Self)

Performs the += operation.

impl Sub<AtomMass> for AtomMass

type Output = Self

The resulting type after applying the - operator.

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

Performs the - operation.

impl SubAssign<AtomMass> for AtomMass

fn sub_assign(&mut self, rhs: Self)

Performs the -= operation.

impl Mul<AtomMass_type> for AtomMass

type Output = Self

The resulting type after applying the * operator.

fn mul(self, rhs: AtomMass_type) -> Self

Performs the * operation.

impl MulAssign<AtomMass_type> for AtomMass

fn mul_assign(&mut self, rhs: AtomMass_type)

Performs the *= operation.

impl Div<AtomMass_type> for AtomMass

type Output = Self

The resulting type after applying the / operator.

fn div(self, rhs: AtomMass_type) -> Self

Performs the / operation.

impl DivAssign<AtomMass_type> for AtomMass

fn div_assign(&mut self, rhs: AtomMass_type)

Performs the /= operation.

impl Rem<AtomMass_type> for AtomMass

type Output = Self

The resulting type after applying the % operator.

fn rem(self, rhs: AtomMass_type) -> Self

Performs the % operation.

impl RemAssign<AtomMass_type> for AtomMass

fn rem_assign(&mut self, rhs: AtomMass_type)

Performs the %= operation.

impl Display for AtomMass

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

Formats the value using the given formatter.