"""TNFR Classical Mechanics Mapper — Canonical Translation Layer

This module implements the formal correspondence between Classical Mechanics
(Lagrangian/Hamiltonian formalisms) and TNFR Structural Dynamics. It provides
the translation layer requested in the "Módulo Traductor Mecánica Clásica" task.

Theoretical Foundation
----------------------
The mapping relies on the Universal Tetrahedral Correspondence and the Nodal Equation:
    ∂EPI/∂t = νf · ΔNFR(t)

This relationship reveals that Classical Mechanics is a limiting case of TNFR
dynamics where:
1. Coherence is maximized (low dissonance regime).
2. Structural frequency (νf) acts as inverse inertia.
3. Structural pressure (ΔNFR) manifests as phenomenological force.

Canonical Mappings:
1. Generalized Coordinates (q) <--> EPI Spatial Components
2. Generalized Velocities (q_dot) <--> EPI Velocity Components
3. Inertial Mass (m) <--> Inverse Structural Frequency (1/νf)
4. Force / Gradient (-∇V) <--> Structural Pressure (ΔNFR)
5. Action (S) <--> Structural Phase Accumulation (∫ φ dt)

Connection to TNFR Conjugate Pairs (variational.py)
----------------------------------------------------
The variational formulation identifies two specific conjugate pairs
from the conservation law structure:

- **Geometric sector**: (K_φ, J_φ)  — maps to spatial DOF
- **Potential sector**: (Φ_s, J_ΔNFR) — maps to potential DOF

For a single mechanical degree of freedom:
- Classical generalized coordinate q → K_φ (curvature acts as position-like)
- Classical velocity qdot → J_φ (current acts as momentum-like / m)
- Classical inertia m = 1/νf
- Classical force F → ΔNFR (structural pressure = Euler-Lagrange force)

The mapping is **asymmetric**: Φ_s and K_φ are both part of the potential V,
but they form different conjugate pairs.  Classical F=ma applies to one DOF;
TNFR applies to two coupled sectors.

See Also
--------
variational.identify_conjugate_pairs : Identifies (K_φ, J_φ) and (Φ_s, J_ΔNFR).
variational.translate_sectors : Maps between variational and conservation decompositions.
"""

from __future__ import annotations

from dataclasses import dataclass
from typing import Any, Callable

from ..errors import TNFRValueError

from ..mathematics.unified_numerical import np

# Canonical constants and keys
from tnfr.constants import DNFR_PRIMARY, EPI_PRIMARY, VF_PRIMARY

@dataclass
class GeneralizedCoordinateSystem:
    """Represents a system in generalized coordinates (q, p)."""
    
    q: np.ndarray  # Generalized coordinates
    p: np.ndarray | None = None  # Generalized momenta (for Hamiltonian)
    q_dot: np.ndarray | None = None  # Generalized velocities (for Lagrangian)
    masses: np.ndarray | None = None  # Masses associated with coordinates
    
    def __post_init__(self):
        if self.p is None and self.q_dot is None:
            # Allow initialization with just q, but warn or handle if needed
            pass
        if self.masses is None:
            # Default to unit masses if not specified
            self.masses = np.ones_like(self.q)

    @property
    def dimension(self) -> int:
        return len(self.q)

class ClassicalMechanicsMapper:
    """Translates Classical Mechanics formulations to TNFR Structural Dynamics."""

    @staticmethod
    def lagrangian_to_tnfr(
        L: Callable[[np.ndarray, np.ndarray, float], float],
        system: GeneralizedCoordinateSystem,
        t: float = 0.0
    ) -> dict[str, Any]:
        """
        Maps a Lagrangian L(q, q_dot, t) to a TNFR Nodal State.

        Args:
            L: Lagrangian function L(q, q_dot, t) -> float (Energy)
            system: The generalized coordinate system state
            t: Current time

        Returns:
            dict containing TNFR nodal attributes:
            - EPI: Combined state vector [q, q_dot]
            - νf: Structural frequency (derived from mass)
            - ΔNFR: Structural pressure (derived from Euler-Lagrange)
        """
        if system.q_dot is None:
            raise TNFRValueError("Lagrangian mapping requires generalized velocities (q_dot).")

        # 1. Map Mass to Frequency: νf = 1/m
        # We take the mean mass if multiple, or return a vector if supported.
        # For a single node representing the system, we might use an effective mass.
        # Here we assume the system represents a single entity or we return arrays.
        # To keep it simple for the mapper, we map per-coordinate if possible.
        
        # In TNFR, a node usually has one scalar νf. If this system is multi-body,
        # it should probably map to a Graph. For now, we map to attributes of a single
        # representative node or a list of attributes.
        
        # Let's assume 1D or N-D system mapped to N-D EPI.
        
        # νf (Structural Frequency) <--> 1 / Mass
        # Using the first mass as reference or vector if supported by custom node types.
        # Standard TNFR nodes have scalar νf.
        mass_ref = np.mean(system.masses) if system.masses is not None else 1.0
        nu_f = 1.0 / mass_ref if mass_ref > 0 else 1.0

        # 2. Map State to EPI
        # EPI typically holds the structural form. In N-body, it's [pos, vel].
        epi_vector = np.concatenate([system.q, system.q_dot])

        # 3. Map Dynamics to ΔNFR
        # The Euler-Lagrange equation: d/dt (∂L/∂q_dot) - ∂L/∂q = 0
        # => d/dt (p) = F_generalized
        # => F = ∂L/∂q
        # In TNFR: ∂EPI/∂t = νf · ΔNFR
        # Ideally ΔNFR corresponds to the Force term.
        
        # We can approximate ∂L/∂q numerically or symbolically.
        # For this mapper, we might need the force function explicitly or use autodiff.
        # Since we only have the function L, we can't easily get gradients without autodiff.
        # For now, we will return a placeholder or require the force function.
        
        # However, the prompt asks for the *mapper structure*.
        # We will return the mapped state.
        
        return {
            EPI_PRIMARY: epi_vector,
            VF_PRIMARY: nu_f,
            "classical_L": L(system.q, system.q_dot, t),
            # ΔNFR would be calculated by the engine using the potential,
            # here we just set up the state.
            DNFR_PRIMARY: np.zeros_like(epi_vector)  # Placeholder
        }

    @staticmethod
    def hamiltonian_to_tnfr(
        H: Callable[[np.ndarray, np.ndarray, float], float],
        system: GeneralizedCoordinateSystem,
        t: float = 0.0
    ) -> dict[str, Any]:
        """
        Maps a Hamiltonian H(q, p, t) to a TNFR Nodal State.

        Args:
            H: Hamiltonian function H(q, p, t) -> float (Energy)
            system: The generalized coordinate system state
            t: Current time

        Returns:
            dict containing TNFR nodal attributes.
        """
        if system.p is None:
            raise TNFRValueError("Hamiltonian mapping requires generalized momenta (p).")

        # 1. Map Mass to Frequency
        mass_ref = np.mean(system.masses) if system.masses is not None else 1.0
        nu_f = 1.0 / mass_ref if mass_ref > 0 else 1.0

        # 2. Map State to EPI
        # For Hamiltonian, state is (q, p).
        # We might map p back to q_dot for the standard EPI [pos, vel] representation
        # if we want consistency with the N-body solver.
        # q_dot = p / m
        q_dot = system.p / system.masses if system.masses is not None else system.p
        epi_vector = np.concatenate([system.q, q_dot])

        # 3. Map Energy to Coherence/Potential
        # H is total energy.
        # In TNFR, Φ_s (Structural Potential) relates to Potential Energy.
        # But H includes Kinetic.
        
        return {
            EPI_PRIMARY: epi_vector,
            VF_PRIMARY: nu_f,
            "classical_H": H(system.q, system.p, t),
            DNFR_PRIMARY: np.zeros_like(epi_vector)
        }

    @staticmethod
    def equations_of_motion_to_operators(
        forces: np.ndarray,
        masses: np.ndarray
    ) -> list[str]:
        """
        Translates phenomenological forces into their fundamental Structural Operator equivalents.
        
        Classical F=ma is the limiting case of ∂EPI/∂t = νf · ΔNFR where:
        - Force (F) corresponds to Structural Pressure (ΔNFR)
        - Mass (m) corresponds to Inverse Structural Frequency (1/νf)
        
        This suggests that 'Force' is applied via 'Dissonance' (OZ) or 'Reception' (EN)
        depending on whether it's internal or external, followed by 'Coherence' (IL)
        to stabilize the new state.
        
        Args:
            forces: Array of force vectors
            masses: Array of masses

        Returns:
            list of operator names (e.g., ['OZ', 'IL'])
        """
        # If forces are non-zero, we have a change in state (acceleration).
        # In TNFR, change is driven by ΔNFR.
        # To induce ΔNFR, we might use Dissonance (OZ) to break equilibrium,
        # or Reception (EN) to intake information (force).
        
        # Canonical sequence for state update:
        # 1. Dissonance (OZ) - Introduces ΔNFR (Force)
        # 2. Coherence (IL) - Stabilizes the new trajectory (Integration)
        
        ops = []
        if np.any(np.abs(forces) > 1e-9):
            ops.append("OZ")  # Apply Force / Pressure
            ops.append("IL")  # Integrate / Stabilize
        else:
            ops.append("SHA")  # Silence / Inertia
            
        return ops

    @staticmethod
    def state_vector_to_generalized(
        epi: np.ndarray,
        nu_f: float
    ) -> GeneralizedCoordinateSystem:
        """
        Inverse mapping: TNFR EPI -> Generalized Coordinates.
        Assumes EPI is [q, q_dot] stacked.
        """
        n = len(epi) // 2
        q = epi[:n]
        q_dot = epi[n:]
        mass = 1.0 / nu_f if nu_f > 0 else 1.0
        p = q_dot * mass
        
        return GeneralizedCoordinateSystem(
            q=q,
            q_dot=q_dot,
            p=p,
            masses=np.full_like(q, mass)
        )

class ClassicalForceTranslator:
    """
    Translates phenomenological forces into fundamental Structural Mechanisms.
    
    This class provides the dictionary between observed classical forces and
    the underlying nodal dynamics that generate them.
    """

    @staticmethod
    def gravity_to_tnfr() -> str:
        """
        Gravity corresponds to the Coherence Gradient (-∇Φ_s).
        
        Mechanism:
        Nodes naturally evolve to maximize phase synchronization (minimize dissonance).
        This creates an emergent attractive force between coherent structures,
        which we observe macroscopically as gravity.
        
        Returns:
            Description of the mechanism.
        """
        return "Emergent Coherence Attraction (Phase Synchronization)"

    @staticmethod
    def friction_to_tnfr() -> str:
        """
        Friction corresponds to Structural Damping / Coherence Stabilization.
        
        Mechanism:
        The 'Coherence' (IL) operator acts as a stabilizer, reducing high-frequency
        fluctuations (thermal energy) and aligning velocity vectors. This manifests
        as a dissipative force (friction) that removes kinetic energy from the
        macroscopic mode.
        
        Returns:
            Description of the mechanism.
        """
        return "Structural Stabilization (IL Operator)"

    @staticmethod
    def harmonic_restoring_to_tnfr() -> str:
        """
        Harmonic forces (Springs) correspond to Structural Confinement.
        
        Mechanism:
        When a node deviates from its equilibrium position in the structural manifold,
        the Phase Gradient (|∇φ|) increases. The system generates a restoring
        pressure (ΔNFR) to return to the low-gradient state (equilibrium).
        
        Returns:
            Description of the mechanism.
        """
        return "Phase Gradient Confinement (|∇φ| Minimization)"

    @staticmethod
    def compute_poisson_bracket(
        f: Callable[[GeneralizedCoordinateSystem], float],
        g: Callable[[GeneralizedCoordinateSystem], float],
        system: GeneralizedCoordinateSystem,
        epsilon: float = 1e-5
    ) -> float:
        """
        Computes the Poisson Bracket {f, g} numerically on the Structural Manifold.
        
        {f, g} = Σ (∂f/∂q_i ∂g/∂p_i - ∂f/∂p_i ∂g/∂q_i)
        
        This metric quantifies the structural commutation relation between two
        observables. If {f, H} = 0, then f is a conserved structural invariant.
        
        Args:
            f: First observable function.
            g: Second observable function.
            system: Current state.
            epsilon: Finite difference step size.
            
        Returns:
            Value of the Poisson Bracket.
        """
        n = system.dimension
        bracket = 0.0
        
        # We need to perturb q and p.
        # Since GeneralizedCoordinateSystem is immutable-ish (dataclass),
        # we create copies.
        
        # Helper to evaluate gradient
        def gradient(func, sys, var_name, idx):
            original = getattr(sys, var_name)[idx]
            
            # Forward
            getattr(sys, var_name)[idx] = original + epsilon
            val_plus = func(sys)
            
            # Backward
            getattr(sys, var_name)[idx] = original - epsilon
            val_minus = func(sys)
            
            # Restore
            getattr(sys, var_name)[idx] = original
            
            return (val_plus - val_minus) / (2 * epsilon)

        # We need mutable arrays for this to work efficiently,
        # or we construct new systems.
        # The dataclass fields are numpy arrays, which are mutable.
        # So we can modify in place and restore.
        
        if system.p is None:
            raise TNFRValueError("Poisson Bracket requires momenta (p).")
            
        for i in range(n):
            df_dq = gradient(f, system, 'q', i)
            dg_dp = gradient(g, system, 'p', i)
            
            df_dp = gradient(f, system, 'p', i)
            dg_dq = gradient(g, system, 'q', i)
            
            bracket += (df_dq * dg_dp) - (df_dp * dg_dq)
            
        return bracket

