Struct snarkvm_algorithms::commitment::pedersen_compressed::PedersenCompressedCommitment

pub struct PedersenCompressedCommitment<G: Group + ProjectiveCurve, S: PedersenSize> {
    pub parameters: PedersenCommitmentParameters<G, S>,
}

Fields

parameters: PedersenCommitmentParameters<G, S>

Trait Implementations

impl<G: Clone + Group + ProjectiveCurve, S: Clone + PedersenSize> Clone for PedersenCompressedCommitment<G, S>

fn clone(&self) -> PedersenCompressedCommitment<G, S>

Returns a copy of the value.

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

Performs copy-assignment from source.

impl<G: Group + ProjectiveCurve, S: PedersenSize> CommitmentScheme for PedersenCompressedCommitment<G, S>

type Output = <G::Affine as AffineCurve>::BaseField

type Parameters = PedersenCommitmentParameters<G, S>

type Randomness = <G as Group>::ScalarField

fn setup<R: Rng>(rng: &mut R) -> Self

fn commit(
    &self,
    input: &[u8],
    randomness: &Self::Randomness
) -> Result<Self::Output, CommitmentError>

Returns the affine x-coordinate as the commitment.

fn parameters(&self) -> &Self::Parameters

impl<G: Debug + Group + ProjectiveCurve, S: Debug + PedersenSize> Debug for PedersenCompressedCommitment<G, S>

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

Formats the value using the given formatter.

impl<G: Eq + Group + ProjectiveCurve, S: Eq + PedersenSize> Eq for PedersenCompressedCommitment<G, S>

impl<G: Group + ProjectiveCurve, S: PedersenSize> From<PedersenCommitmentParameters<G, S>> for PedersenCompressedCommitment<G, S>

fn from(parameters: PedersenCommitmentParameters<G, S>) -> Self

Performs the conversion.

impl<G: Ord + Group + ProjectiveCurve, S: Ord + PedersenSize> Ord for PedersenCompressedCommitment<G, S>

fn cmp(&self, other: &PedersenCompressedCommitment<G, S>) -> Ordering

This method returns an Ordering between self and other.

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

Compares and returns the maximum of two values.

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

Compares and returns the minimum of two values.

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

Restrict a value to a certain interval.

impl<G: PartialEq + Group + ProjectiveCurve, S: PartialEq + PedersenSize> PartialEq<PedersenCompressedCommitment<G, S>> for PedersenCompressedCommitment<G, S>

fn eq(&self, other: &PedersenCompressedCommitment<G, S>) -> bool

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

fn ne(&self, other: &PedersenCompressedCommitment<G, S>) -> bool

This method tests for !=.

impl<G: PartialOrd + Group + ProjectiveCurve, S: PartialOrd + PedersenSize> PartialOrd<PedersenCompressedCommitment<G, S>> for PedersenCompressedCommitment<G, S>

fn partial_cmp(
    &self,
    other: &PedersenCompressedCommitment<G, S>
) -> Option<Ordering>

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

#[must_use]pub fn lt(&self, other: &Rhs) -> bool

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

#[must_use]pub fn le(&self, other: &Rhs) -> bool

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

#[must_use]pub fn gt(&self, other: &Rhs) -> bool

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

#[must_use]pub 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<G: Group + ProjectiveCurve, S: PedersenSize> StructuralEq for PedersenCompressedCommitment<G, S>

impl<G: Group + ProjectiveCurve, S: PedersenSize> StructuralPartialEq for PedersenCompressedCommitment<G, S>