Source code for toqito.state_metrics.matsumoto_fidelity

"""Matsumoto fidelity metric."""
import cvxpy
import scipy
import numpy as np

from toqito.matrix_props import is_density


[docs] def matsumoto_fidelity(rho: np.ndarray, sigma: np.ndarray) -> float: r""" Compute the Matsumoto fidelity of two density matrices [Mat10]_. Calculate the Matsumoto fidelity between the two density matrices :code:`rho` and :code:`sigma`, defined by: .. math:: \mathrm{tr}(\rho\#\sigma), where :math:`\#` denotes the matrix geometric mean, which for invertible states is .. math:: \rho\#\sigma = \rho^{1/2}\sqrt{\rho^{-1/2}\sigma\rho^{-1/2}}\rho^{1/2}. For singular states it is defined by the limit .. math:: \rho\#\sigma = \lim_{\epsilon\to0}(\rho+\epsilon\mathbb{I})\#(+\epsilon\mathbb{I}). The return is a value between :math:`0` and :math:`1`, with :math:`0` corresponding to matrices :code:`rho` and :code:`sigma` with orthogonal support, and :math:`1` corresponding to the case :code:`rho = sigma`. The Matsumoto fidelity is a lower bound for the fidelity. Examples ========== Consider the following Bell state .. math:: u = \frac{1}{\sqrt{2}} \left( |00 \rangle + |11 \rangle \right) \in \mathcal{X}. The corresponding density matrix of :math:`u` may be calculated by: .. math:: \rho = u u^* = \frac{1}{2} \begin{pmatrix} 1 & 0 & 0 & 1 \\ 0 & 0 & 0 & 0 \\ 0 & 0 & 0 & 0 \\ 1 & 0 & 0 & 1 \end{pmatrix} \in \text{D}(\mathcal{X}). In the event where we calculate the Matsumoto fidelity between states that are identical, we should obtain the value of :math:`1`. This can be observed in :code:`toqito` as follows. >>> from toqito.state_metrics import matsumoto_fidelity >>> import numpy as np >>> rho = 1 / 2 * np.array( >>> [[1, 0, 0, 1], >>> [0, 0, 0, 0], >>> [0, 0, 0, 0], >>> [1, 0, 0, 1]] >>> ) >>> sigma = rho >>> matsumoto_fidelity(rho, sigma) 0.9999998585981018 References ========== .. [Mat10] Keiji Matsumoto. "Reverse test and quantum analogue of classical fidelity and generalized fidelity" https://arxiv.org/abs/1006.0302 :raises ValueError: If matrices are not of equal dimension. :param rho: Density operator. :param sigma: Density operator. :return: The Matsumoto fidelity between :code:`rho` and :code:`sigma`. """ if not np.all(rho.shape == sigma.shape): raise ValueError("InvalidDim: `rho` and `sigma` must be matrices of the same size.") # If `rho` or `sigma` is a cvxpy variable then compute Matsumoto fidelity via # semidefinite programming, so that this function can be used in the # objective function or constraints of other cvxpy optimization problems. if isinstance(rho, cvxpy.atoms.affine.vstack.Vstack) or isinstance( sigma, cvxpy.atoms.affine.vstack.Vstack ): w_var = cvxpy.Variable(rho.shape, hermitian=True) objective = cvxpy.Maximize(cvxpy.real(cvxpy.trace(w_var))) constraints = [cvxpy.bmat([[rho, w_var], [w_var, sigma]]) >> 0] problem = cvxpy.Problem(objective, constraints) return problem.solve() if not is_density(rho) or not is_density(sigma): raise ValueError("Matsumoto fidelity is only defined for density operators.") # If `rho` or `sigma` are *not* cvxpy variables, compute Matsumoto fidelity directly. # For numerical stability, invert the matrix with larger determinant if np.abs(scipy.linalg.det(sigma)) > np.abs(scipy.linalg.det(rho)): rho, sigma = sigma, rho # If rho is singular, add epsilon try: sq_rho = scipy.linalg.sqrtm(rho) sqinv_rho = scipy.linalg.inv(sq_rho) except np.linalg.LinAlgError: sq_rho = scipy.linalg.sqrtm(rho + 1e-8) # if rho is not invertible, add epsilon=1e-8 to it sqinv_rho = scipy.linalg.inv(sq_rho) sq_mfid = sq_rho @ scipy.linalg.sqrtm(sqinv_rho @ sigma @ sqinv_rho) @ sq_rho return np.real(np.trace(sq_mfid))