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FirstOrderProgram

Struct FirstOrderProgram 

pub struct FirstOrderProgram { /* private fields */ }
Description

Canonical continuous Relation proven to have first-order form M y_dot = f(t,y).

State order follows first occurrence of current-value or derivative Field coordinates in Operator IR. A full constant monomial derivative Jacobian is normalized to an explicit ODE. Every other non-zero-rank constant matrix remains a full or rank-deficient mass matrix. State-dependent and derivative-nonlinear systems fail closed; equation class is never inferred from sample evaluations or a floating-point rank threshold.

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impl FirstOrderProgram

pub fn constant_generator(&self) -> Result<Vec<f64>, Diagnostic>

Prove a homogeneous autonomous linear system and return its row-major generator.

Parameters retain their bound Model values. Time remains symbolic during affine admission, and every constant offset and time coefficient must be zero. Only after this proof are columns evaluated through the common rate action, including its full-rank mass solve. Coordinate order is exactly Self::state_coordinates; no sampled values establish linearity.

§Errors

Rejects nonlinear or time-dependent coefficients, forcing, unbound inputs, singular mass systems, and nonfinite coefficient evaluation.

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impl FirstOrderProgram

pub fn lower( program: &KernelProgram, relation: Id<Relation>, ) -> Result<FirstOrderProgram, Diagnostic>

Lower one continuously activated Relation from its validated kernel Model and prove an admitted first-order equation class.

§Errors

Returns EQ0705 if activation, symbols, shapes, or derivative structure cannot enter the first-order seam. Existing Operator IR diagnostics are retained when scalar evaluation fails.

pub const fn relation(&self) -> Id<Relation>

Canonical Relation represented by this projection.

pub fn state_coordinates(&self) -> &[TimeStateCoordinate]

Deterministic state coordinate order.

pub fn initialize( &self, initial_time: f64, config: ReferenceConfig, ) -> Result<ImplicitDaeInitialization, Diagnostic>

Solve fresh simultaneous initial equations before the first activation. Numerical tolerances and guesses belong to the supplied execution configuration. Restart callers use their accepted State directly instead of this operation.

§Errors

Returns initialization diagnostics for missing, inconsistent, or unsupported conditions, including a locally singular or high-index constant-mass constraint block.

pub fn parameter_fields(&self) -> &[Id<Parameter>]

Deterministic first-occurrence order of bound Parameter symbols.

pub fn parameter_coordinates(&self) -> &[ScalarSymbolCoordinate]

Complete real coordinates of bound Parameters in derivative-vector order.

pub fn parameters(&self) -> &[f64]

Revision-captured Parameter values in Self::parameter_coordinates order.

pub const fn lowering_proof(&self) -> &TimeLoweringProof

Exact Operator-IR witness behind equation-class admission.

pub const fn equation_class(&self) -> TimeEquationClass

Structurally proven equation class.

pub const fn initial_condition_policy(&self) -> InitialConditionPolicy

Initial-condition meaning required by the proven equation class.

pub fn time_problem(&self) -> Result<TimeProblem<'_>, Diagnostic>

Construct the sole backend-neutral time problem from this projection.

§Errors

Retains TimeProblem validation diagnostics if its invariants change.

pub fn forward_sensitivity_problem( &self, initial_time: f64, ) -> Result<ForwardSensitivityProblem<'_>, Diagnostic>

Construct the parameter-JVP problem at an explicit initial time from the same proven projection.

§Errors

Retains ForwardSensitivityProblem validation diagnostics when the Relation has no Parameter symbols or its invariants change.

Trait Implementations§

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impl Clone for FirstOrderProgram

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fn clone(&self) -> FirstOrderProgram

Returns a duplicate of the value. Read more
1.0.0 (const: unstable) · Source§

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

Performs copy-assignment from source. Read more
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impl Debug for FirstOrderProgram

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

Formats the value using the given formatter. Read more
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impl ParametricTimeSystem for FirstOrderProgram

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fn parameter_dimension(&self) -> usize

Number of scalar model parameters at this linearization point.
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fn parameters(&self) -> &[f64]

Finite parameter values defining the primal linearization point.
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fn mass_parameter_dependence(&self) -> MassParameterDependence

State whether the mass action is proven independent of parameters. Read more
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fn rhs_parameter_jvp( &self, time: f64, state: &[f64], parameter_direction: &[f64], output: &mut [f64], ) -> Result<(), Diagnostic>

Evaluate f_p(t, y) parameter_direction. Read more
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fn initial_parameter_jvp( &self, time: f64, parameter_direction: &[f64], output: &mut [f64], ) -> Result<(), Diagnostic>

Evaluate y0_p parameter_direction. Read more
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impl PartialEq for FirstOrderProgram

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

Tests for self and other values to be equal, and is used by ==.
1.0.0 (const: unstable) · Source§

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

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

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fn dimension(&self) -> usize

Number of scalar state unknowns.
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fn rhs( &self, time: f64, state: &[f64], output: &mut [f64], ) -> Result<(), Diagnostic>

Evaluate f(t, y). Read more
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fn rhs_jvp( &self, time: f64, state: &[f64], direction: &[f64], output: &mut [f64], ) -> Result<(), Diagnostic>

Evaluate the state Jacobian action f_y(t, y) direction. Read more
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fn mass_action( &self, time: f64, direction: &[f64], output: &mut [f64], ) -> Result<(), Diagnostic>

Evaluate M(t) direction for a mass-matrix system. Read more
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impl StructuralPartialEq for FirstOrderProgram

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