Source code for qiskit.aqua.components.uncertainty_models.gaussian_conditional_independence_model

# -*- coding: utf-8 -*-

# This code is part of Qiskit.
#
# (C) Copyright IBM 2019, 2020.
#
# This code is licensed under the Apache License, Version 2.0. You may
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# of this source tree or at http://www.apache.org/licenses/LICENSE-2.0.
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"""
The Gaussian Conditional Independence Model for Credit Risk
Reference: https://arxiv.org/abs/1412.1183
Dependency between individual risk variables and latent variable is approximated linearly.
"""

from typing import Optional, List, Union
import numpy as np
from scipy.stats.distributions import norm

from qiskit.circuit.library import LinearPauliRotations
from .multivariate_distribution import MultivariateDistribution
from .normal_distribution import NormalDistribution

# pylint: disable=invalid-name


[docs]class GaussianConditionalIndependenceModel(MultivariateDistribution): """The Gaussian Conditional Independence Model for Credit Risk. Reference: https://arxiv.org/abs/1412.1183 Dependency between individual risk variables and latent variable is approximated linearly. """ def __init__(self, n_normal: int, normal_max_value: float, p_zeros: Union[List[float], np.ndarray], rhos: Union[List[float], np.ndarray], i_normal: Optional[Union[List[float], np.ndarray]] = None, i_ps: Optional[Union[List[float], np.ndarray]] = None) -> None: """ Args: n_normal: Number of qubits to represent the latent normal random variable Z normal_max_value: Min/max value to truncate the latent normal random variable Z p_zeros: Standard default probabilities for each asset rhos: Sensitivities of default probability of assets with respect to latent variable Z i_normal: Indices of qubits to represent normal variable i_ps: Indices of qubits to represent asset defaults """ self.n_normal = n_normal self.normal_max_value = normal_max_value self.p_zeros = p_zeros self.rhos = rhos self.K = len(p_zeros) num_qubits = [n_normal] + [1] * self.K # set and store indices if i_normal is not None: self.i_normal = i_normal else: self.i_normal = list(range(n_normal)) if i_ps is not None: self.i_ps = i_ps else: self.i_ps = list(range(n_normal, n_normal + self.K)) # get normal (inverse) CDF and pdf def F(x): return norm.cdf(x) def F_inv(x): return norm.ppf(x) def f(x): return norm.pdf(x) # set low/high values low = [-normal_max_value] + [0] * self.K high = [normal_max_value] + [1] * self.K # call super constructor super().__init__(num_qubits, low=low, high=high) # create normal distribution self._normal = NormalDistribution(n_normal, 0, 1, -normal_max_value, normal_max_value) # create linear rotations for conditional defaults self._slopes = np.zeros(self.K) self._offsets = np.zeros(self.K) self._rotations = [] for k in range(self.K): psi = F_inv(p_zeros[k]) / np.sqrt(1 - rhos[k]) # compute slope / offset slope = -np.sqrt(rhos[k]) / np.sqrt(1 - rhos[k]) slope *= f(psi) / np.sqrt(1 - F(psi)) / np.sqrt(F(psi)) offset = 2 * np.arcsin(np.sqrt(F(psi))) # adjust for integer to normal range mapping offset += slope * (-normal_max_value) slope *= 2 * normal_max_value / (2 ** n_normal - 1) self._offsets[k] = offset self._slopes[k] = slope
[docs] def build(self, qc, q, q_ancillas=None, params=None): self._normal.build(qc, q, q_ancillas) for k in range(self.K): lry = LinearPauliRotations(self.n_normal, self._slopes[k], self._offsets[k]) qc.append(lry.to_instruction(), self.i_normal + [self.i_ps[k]])