# cspell:ignore modelparameters modelstudies
# pyright: reportConstantRedefinition=false
"""Import functions that are specifically for this LHCb analysis.
.. seealso:: :doc:`/cross-check`
"""
from __future__ import annotations
import itertools
import re
import sys
from copy import deepcopy
from math import sqrt
from pathlib import Path
from typing import Generic, Iterable, Pattern, TypeVar
import attrs
import numpy as np
import sympy as sp
import yaml
from attrs import frozen
from sympy.core.symbol import Str
from polarimetry.amplitude import (
    AmplitudeModel,
    DalitzPlotDecompositionBuilder,
    DynamicsBuilder,
    get_indexed_base,
)
from polarimetry.decay import IsobarNode, Particle, ThreeBodyDecay, ThreeBodyDecayChain
from polarimetry.spin import filter_parity_violating_ls, generate_ls_couplings
from .dynamics import (
    formulate_breit_wigner,
    formulate_bugg_breit_wigner,
    formulate_exponential_bugg_breit_wigner,
    formulate_flatte_1405,
)
from .particle import PARTICLE_TO_ID, K, Λc, Σ, p, π
if sys.version_info < (3, 8):
    from typing_extensions import Literal
else:
    from typing import Literal
[docs]def load_model(
    model_file: Path | str,
    particle_definitions: dict[str, Particle],
    model_id: int | str = 0,
) -> AmplitudeModel:
    builder = load_model_builder(model_file, particle_definitions, model_id)
    model = builder.formulate()
    imported_parameter_values = load_model_parameters(
        model_file, builder.decay, model_id, particle_definitions
    )
    model.parameter_defaults.update(imported_parameter_values)
    return model 
[docs]def load_model_builder(
    model_file: Path | str,
    particle_definitions: dict[str, Particle],
    model_id: int | str = 0,
) -> DalitzPlotDecompositionBuilder:
    with open(model_file) as f:
        model_definitions = yaml.load(f, Loader=yaml.SafeLoader)
    model_title = _find_model_title(model_definitions, model_id)
    model_def = model_definitions[model_title]
    lineshapes: dict[str, str] = model_def["lineshapes"]
    min_ls = "LS couplings" not in model_title
    decay = load_three_body_decay(lineshapes, particle_definitions, min_ls)
    amplitude_builder = DalitzPlotDecompositionBuilder(decay, min_ls)
    for chain in decay.chains:
        lineshape_choice = lineshapes[chain.resonance.name]
        dynamics_builder = _get_resonance_builder(lineshape_choice)
        amplitude_builder.dynamics_choices.register_builder(chain, dynamics_builder)
    return amplitude_builder 
def _find_model_title(model_definitions: dict, model_id: int | str) -> str:
    if isinstance(model_id, int):
        if model_id >= len(model_definitions):
            raise KeyError(
                f"Model definition file contains {len(model_definitions)} models, but"
                f" trying to get number {model_id}."
            )
        for i, title in enumerate(model_definitions):
            if i == model_id:
                return title
    if model_id not in model_definitions:
        raise KeyError(f'Could not find model with title "{model_id}"')
    return model_id
def _get_resonance_builder(lineshape: str) -> DynamicsBuilder:
    if lineshape in {"BreitWignerMinL", "BreitWignerMinL_LS"}:
        return formulate_breit_wigner
    if lineshape == "BuggBreitWignerExpFF":
        return formulate_exponential_bugg_breit_wigner
    if lineshape in {"BuggBreitWignerMinL", "BuggBreitWignerMinL_LS"}:
        return formulate_bugg_breit_wigner
    if lineshape in {"Flatte1405", "Flatte1405_LS"}:
        return formulate_flatte_1405
    raise NotImplementedError(f'No dynamics implemented for lineshape "{lineshape}"')
[docs]def load_three_body_decay(
    resonance_names: Iterable[str],
    particle_definitions: dict[str, Particle],
    min_ls: bool = True,
) -> ThreeBodyDecay:
    def create_isobar(resonance: Particle) -> list[ThreeBodyDecayChain]:
        if resonance.name.startswith("K"):
            child1, child2, spectator = π, K, p
        elif resonance.name.startswith("L"):
            child1, child2, spectator = K, p, π
        elif resonance.name.startswith("D"):
            child1, child2, spectator = p, π, K
        else:
            raise NotImplementedError
        prod_ls_couplings = generate_ls(Λc, resonance, spectator, conserve_parity=False)
        dec_ls_couplings = generate_ls(resonance, child1, child2, conserve_parity=True)
        if min_ls:
            decay = IsobarNode(
                parent=Λc,
                child1=IsobarNode(
                    parent=resonance,
                    child1=child1,
                    child2=child2,
                    interaction=min(dec_ls_couplings),
                ),
                child2=spectator,
                interaction=min(prod_ls_couplings),
            )
            return [ThreeBodyDecayChain(decay)]
        chains = []
        for dec_ls, prod_ls in itertools.product(dec_ls_couplings, prod_ls_couplings):
            decay = IsobarNode(
                parent=Λc,
                child1=IsobarNode(
                    parent=resonance,
                    child1=child1,
                    child2=child2,
                    interaction=dec_ls,
                ),
                child2=spectator,
                interaction=prod_ls,
            )
            chains.append(ThreeBodyDecayChain(decay))
        return chains
    def generate_ls(
        parent: Particle, child1: Particle, child2: Particle, conserve_parity: bool
    ) -> list[tuple[int, sp.Rational]]:
        ls = generate_ls_couplings(parent.spin, child1.spin, child2.spin)
        if conserve_parity:
            return filter_parity_violating_ls(
                ls, parent.parity, child1.parity, child2.parity
            )
        return ls
    resonances = [particle_definitions[name] for name in resonance_names]
    chains: list[ThreeBodyDecayChain] = []
    for res in resonances:
        chains.extend(create_isobar(res))
    return ThreeBodyDecay(
        states={state_id: particle for particle, state_id in PARTICLE_TO_ID.items()},
        chains=tuple(chains),
    ) 
[docs]class ParameterBootstrap:
    """A wrapper for loading parameters from :download:`model-definitions.yaml </../data/model-definitions.yaml>`.
    """
    def __init__(
        self,
        filename: Path | str,
        decay: ThreeBodyDecay,
        model_id: int | str = 0,
    ) -> None:
        particle_definitions = extract_particle_definitions(decay)
        symbolic_parameters = load_model_parameters_with_uncertainties(
            filename, decay, model_id, particle_definitions
        )
        self._parameters = {str(k): v for k, v in symbolic_parameters.items()}
    @property
    def values(self) -> dict[str, complex | float | int]:
        return {k: v.value for k, v in self._parameters.items()}
    @property
    def uncertainties(self) -> dict[str, complex | float | int]:
        return {k: v.uncertainty for k, v in self._parameters.items()}
[docs]    def create_distribution(
        self, sample_size: int, seed: int | None = None
    ) -> dict[str, complex | float | int]:
        return _smear_gaussian(
            parameter_values=self.values,
            parameter_uncertainties=self.uncertainties,
            size=sample_size,
            seed=seed,
        )  
[docs]def load_model_parameters(
    filename: Path | str,
    decay: ThreeBodyDecay,
    model_id: int | str = 0,
    particle_definitions: dict[str, Particle] | None = None,
) -> dict[sp.Indexed | sp.Symbol, complex | float]:
    parameters = load_model_parameters_with_uncertainties(
        filename, decay, model_id, particle_definitions
    )
    return {k: v.value for k, v in parameters.items()} 
[docs]def load_model_parameters_with_uncertainties(
    filename: Path | str,
    decay: ThreeBodyDecay,
    model_id: int | str = 0,
    particle_definitions: dict[str, Particle] | None = None,
) -> dict[sp.Indexed | sp.Symbol, MeasuredParameter]:
    with open(filename) as f:
        model_definitions = yaml.load(f, Loader=yaml.SafeLoader)
    model_title = _find_model_title(model_definitions, model_id)
    min_ls = "LS couplings" not in model_title
    parameter_definitions = model_definitions[model_title]["parameters"]
    parameters = _to_symbol_value_mapping(
        parameter_definitions, min_ls, particle_definitions
    )
    decay_couplings = compute_decay_couplings(decay)
    parameters.update(decay_couplings)
    return parameters 
def _smear_gaussian(
    parameter_values: dict[str, complex | float],
    parameter_uncertainties: dict[str, complex | float],
    size: int,
    seed: int | None = None,
) -> dict[str, np.ndarray]:
    value_distributions = {}
    for k, mean in parameter_values.items():
        std = parameter_uncertainties[k]
        distribution = _create_gaussian_distribution(mean, std, size, seed)
        value_distributions[k] = distribution
    return value_distributions
def _create_gaussian_distribution(
    mean: complex | float,
    std: complex | float,
    size: int,
    seed: int | None = None,
):
    rng = np.random.default_rng(seed)
    if isinstance(mean, complex) and isinstance(std, complex):
        return (
            rng.normal(mean.real, std.real, size)
            + rng.normal(mean.imag, std.imag, size) * 1j
        )
    if isinstance(mean, (float, int)) and isinstance(std, (float, int)):
        return rng.normal(mean, std, size)
    raise NotImplementedError
_T = TypeVar("_T")
_K = TypeVar("_K")
_V = TypeVar("_V")
[docs]def flip_production_coupling_signs(obj: _T, subsystem_names: Iterable[Pattern]) -> _T:
    if isinstance(obj, AmplitudeModel):
        return attrs.evolve(
            obj,
            parameter_defaults=_flip_signs(obj.parameter_defaults, subsystem_names),
        )
    if isinstance(obj, ParameterBootstrap):
        bootstrap = deepcopy(obj)
        bootstrap._parameters = _flip_signs(bootstrap._parameters, subsystem_names)  # type: ignore[reportPrivateUsage]
        return bootstrap
    if isinstance(obj, dict):
        return _flip_signs(obj)
    raise NotImplementedError 
def _flip_signs(
    parameters: dict[_K, _V], subsystem_names: Iterable[Pattern]
) -> dict[_K, _V]:
    pattern = rf".*\\mathrm{{production}}\[[{''.join(subsystem_names)}].*"
    return {
        key: _flip(value) if re.match(pattern, str(key)) else value
        for key, value in parameters.items()
    }
def _flip(obj: _V) -> _V:
    if isinstance(obj, MeasuredParameter):
        return attrs.evolve(obj, value=_flip(obj.value))
    return -obj
[docs]def compute_decay_couplings(
    decay: ThreeBodyDecay,
) -> dict[sp.Indexed, MeasuredParameter[int]]:
    H_dec = get_indexed_base("decay")
    half = sp.Rational(1, 2)
    decay_couplings = {}
    for chain in decay.chains:
        R = Str(chain.resonance.name)
        if chain.resonance.name.startswith("K"):
            decay_couplings[H_dec[R, 0, 0]] = 1
        if chain.resonance.name[0] in {"D", "L"}:
            child1, child2 = chain.decay_products
            if chain.resonance.name.startswith("D"):
                coupling_pos = H_dec[R, +half, 0]
                coupling_neg = H_dec[R, -half, 0]
            else:
                coupling_pos = H_dec[R, 0, +half]
                coupling_neg = H_dec[R, 0, -half]
            decay_couplings[coupling_pos] = 1
            decay_couplings[coupling_neg] = int(
                chain.resonance.parity
                * child1.parity
                * child2.parity
                * (-1) ** (chain.resonance.spin - child1.spin - child2.spin)
            )
    return {
        symbol: MeasuredParameter(value, hesse=0)
        for symbol, value in decay_couplings.items()
    } 
def _to_symbol_value_mapping(
    parameter_dict: dict[str, str],
    min_ls: bool,
    particle_definitions: dict[str, Particle],
) -> dict[sp.Basic, complex | float]:
    key_to_value: dict[str, MeasuredParameter] = {}
    for key, str_value in parameter_dict.items():
        if key.startswith("Ar"):
            identifier = key[2:]
            str_imag = parameter_dict[f"Ai{identifier}"]
            key = f"A{identifier}"
            indexed_symbol: sp.Indexed = parameter_key_to_symbol(
                key, min_ls, particle_definitions
            )
            resonance_name = str(indexed_symbol.indices[0])
            resonance = particle_definitions[resonance_name]
            if min_ls:
                conversion_factor = get_conversion_factor(resonance)
            else:
                _, L, S = indexed_symbol.indices
                conversion_factor = get_conversion_factor_ls(resonance, L, S)
            real = _to_value_with_uncertainty(str_value)
            imag = _to_value_with_uncertainty(str_imag)
            parameter = _form_complex_parameter(real, imag)
            key_to_value[key] = attrs.evolve(
                parameter,
                value=conversion_factor * parameter.value,
            )
        elif key.startswith("Ai"):
            continue
        else:
            key_to_value[key] = _to_value_with_uncertainty(str_value)
    return {
        parameter_key_to_symbol(key, min_ls, particle_definitions): value
        for key, value in key_to_value.items()
    }
def _to_value_with_uncertainty(str_value: str) -> MeasuredParameter[float]:
    """
    >>> _to_value_with_uncertainty('1.5 ± 0.2')
    MeasuredParameter(value=1.5, hesse=0.2, model=None, systematic=None)
    >>> par = _to_value_with_uncertainty('0.94 ± 0.042 ± 0.35 ± 0.04')
    >>> par
    MeasuredParameter(value=0.94, hesse=0.042, model=0.35, systematic=0.04)
    >>> par.uncertainty
    0.058
    """
    float_values = tuple(float(s) for s in str_value.split(" ± "))
    if len(float_values) == 2:
        return MeasuredParameter(
            value=float_values[0],
            hesse=float_values[1],
        )
    if len(float_values) == 4:
        return MeasuredParameter(
            value=float_values[0],
            hesse=float_values[1],
            model=float_values[2],
            systematic=float_values[3],
        )
    raise ValueError(f"Cannot convert '{str_value}' to {MeasuredParameter.__name__}")
def _form_complex_parameter(
    real: MeasuredParameter[float],
    imag: MeasuredParameter[float],
) -> MeasuredParameter[complex]:
    def convert_optional(real: float | None, imag: float | None) -> complex | None:
        if real is None or imag is None:
            return None
        return complex(real, imag)
    return MeasuredParameter(
        value=complex(real.value, imag.value),
        hesse=complex(real.hesse, imag.hesse),
        model=convert_optional(real.model, imag.model),
        systematic=convert_optional(real.systematic, imag.systematic),
    )
ParameterType = TypeVar("ParameterType", complex, float)
"""Template for the parameter type of a for `MeasuredParameter`."""
[docs]@frozen
class MeasuredParameter(Generic[ParameterType]):
    """Data structure for imported parameter values.
    `MeasuredParameter.value` and `~.MeasuredParameter.hesse` are taken from the
    `supplemental material <https://cds.cern.ch/record/2824328/files>`_, whereas
    `~.MeasuredParameter.model` and `~.MeasuredParameter.systematic` are taken from
    `Tables 8 and 9 <https://arxiv.org/pdf/2208.03262.pdf#page=21>`_ from the original
    LHCb paper :cite:`LHCb-PAPER-2022-002`.
    """
    value: ParameterType
    """Central value of the parameter as determined by a fit with Minuit."""
    hesse: ParameterType
    """Parameter uncertainty as determined by a fit with Minuit."""
    model: ParameterType | None = None
    """Systematic uncertainties from fit bootstrapping."""
    systematic: ParameterType | None = None
    """Systematic uncertainties from detector effects etc.."""
    @property
    def uncertainty(self) -> ParameterType:
        if self.systematic is None:
            return self.hesse
        if isinstance(self.value, float):
            return sqrt(self.hesse**2 + self.systematic**2)
        return complex(
            sqrt(self.hesse.real**2 + self.systematic.real**2),
            sqrt(self.hesse.imag**2 + self.systematic.imag**2),
        ) 
[docs]def get_conversion_factor(resonance: Particle) -> Literal[-1, 1]:
    # https://github.com/ComPWA/polarimetry/issues/5#issue-1220525993
    half = sp.Rational(1, 2)
    if resonance.name.startswith("D"):
        return int(-resonance.parity * (-1) ** (resonance.spin - half))
    if resonance.name.startswith("K"):
        return 1
    if resonance.name.startswith("L"):
        return int(-resonance.parity)
    raise NotImplementedError(f"No conversion factor implemented for {resonance.name}") 
[docs]def get_conversion_factor_ls(
    resonance: Particle, L: sp.Rational, S: sp.Rational
) -> Literal[-1, 1]:
    # https://github.com/ComPWA/polarimetry/issues/192#issuecomment-1321892494
    if resonance.name.startswith("K") and resonance.spin == 0:
        return 1
    half = sp.Rational(1, 2)
    CG_flip_factor = int((-1) ** (L + S - half))
    return get_conversion_factor(resonance) * CG_flip_factor 
[docs]def parameter_key_to_symbol(
    key: str,
    min_ls: bool = True,
    particle_definitions: dict[str, Particle] | None = None,
) -> sp.Indexed | sp.Symbol:
    H_prod = get_indexed_base("production", min_ls)
    half = sp.Rational(1, 2)
    if key.startswith("A"):
        # https://github.com/ComPWA/polarimetry/issues/5#issue-1220525993
        R = _stringify(key[1:-1])
        subsystem_identifier = str(R)[0]
        coupling_number = int(key[-1])
        if min_ls:
            # Helicity couplings
            if subsystem_identifier in {"D", "L"}:
                if coupling_number == 1:
                    return H_prod[R, -half, 0]
                if coupling_number == 2:
                    return H_prod[R, +half, 0]
            if subsystem_identifier == "K":
                if str(R) in {"K(700)", "K(1430)"}:
                    if coupling_number == 1:
                        return H_prod[R, 0, +half]
                    if coupling_number == 2:
                        return H_prod[R, 0, -half]
                else:
                    if coupling_number == 1:
                        return H_prod[R, 0, -half]
                    if coupling_number == 2:
                        return H_prod[R, -1, -half]
                    if coupling_number == 3:
                        return H_prod[R, +1, +half]
                    if coupling_number == 4:
                        return H_prod[R, 0, +half]
        else:
            # LS-couplings: supplemental material p.1 (https://cds.cern.ch/record/2824328/files)
            if particle_definitions is None:
                raise ValueError(
                    "You need to provide particle definitions in order to map the"
                    " coupling IDs to coupling symbols"
                )
            resonance = particle_definitions[str(R)]
            if subsystem_identifier in {"D", "L"}:
                if coupling_number == 1:
                    return H_prod[R, resonance.spin - half, resonance.spin]
                if coupling_number == 2:
                    return H_prod[R, resonance.spin + half, resonance.spin]
            if subsystem_identifier == "K":
                if resonance.spin == 0:  # "K(700)", "K(1430)"
                    if coupling_number == 1:
                        return H_prod[R, 0, half]
                    if coupling_number == 2:
                        return H_prod[R, 1, half]
                else:
                    if coupling_number == 1:
                        return H_prod[R, 0, half]
                    if coupling_number == 2:
                        return H_prod[R, 1, half]
                    if coupling_number == 3:
                        return H_prod[R, 1, 3 * half]
                    if coupling_number == 4:
                        return H_prod[R, 2, 3 * half]
    if key.startswith("alpha"):
        R = _stringify(key[5:])
        return sp.Symbol(Rf"\alpha_{{{R}}}")
    if key.startswith("gamma"):
        R = _stringify(key[5:])
        return sp.Symbol(Rf"\gamma_{{{R}}}")
    if key.startswith("M"):
        R = _stringify(key[1:])
        return sp.Symbol(Rf"m_{{{R}}}")
    if key.startswith("G1"):
        R = _stringify(key[2:])
        return sp.Symbol(Rf"\Gamma_{{{R} \to {p.latex} {K.latex}}}")
    if key.startswith("G2"):
        R = _stringify(key[2:])
        return sp.Symbol(Rf"\Gamma_{{{R} \to {Σ.latex} {π.latex}}}")
    if key.startswith("G"):
        R = _stringify(key[1:])
        return sp.Symbol(Rf"\Gamma_{{{R}}}")
    if key == "dLc":
        return sp.Symbol(R"R_{\Lambda_c}")
    raise NotImplementedError(
        f'Cannot convert key "{key}" in model parameter JSON file to SymPy symbol'
    ) 
def _stringify(obj) -> Str:
    if isinstance(obj, Particle):
        return Str(obj.name)
    return Str(f"{obj}")
[docs]def extract_particle_definitions(decay: ThreeBodyDecay) -> dict[str, Particle]:
    particles = {}
    def update_definitions(particle: Particle) -> None:
        particles[particle.name] = particle
    for chain in decay.chains:
        update_definitions(chain.parent)
        update_definitions(chain.resonance)
        update_definitions(chain.spectator)
        update_definitions(chain.decay_products[0])
        update_definitions(chain.decay_products[1])
    return particles