# Código fonte de qiskit.algorithms.minimum_eigen_solvers.qaoa

```
# This code is part of Qiskit.
#
# (C) Copyright IBM 2018, 2021.
#
# This code is licensed under the Apache License, Version 2.0. You may
# obtain a copy of this license in the LICENSE.txt file in the root directory
# of this source tree or at http://www.apache.org/licenses/LICENSE-2.0.
#
# Any modifications or derivative works of this code must retain this
# copyright notice, and modified files need to carry a notice indicating
# that they have been altered from the originals.
""" The Quantum Approximate Optimization Algorithm. """
from typing import List, Callable, Optional, Union
import numpy as np
from qiskit.algorithms.optimizers import Minimizer, Optimizer
from qiskit.circuit import QuantumCircuit
from qiskit.opflow import OperatorBase, ExpectationBase
from qiskit.opflow.gradients import GradientBase
from qiskit.providers import Backend
from qiskit.utils.quantum_instance import QuantumInstance
from qiskit.utils.validation import validate_min
from qiskit.circuit.library.n_local.qaoa_ansatz import QAOAAnsatz
from qiskit.algorithms.minimum_eigen_solvers.vqe import VQE
[documentos]class QAOA(VQE):
"""
The Quantum Approximate Optimization Algorithm.
`QAOA <https://arxiv.org/abs/1411.4028>`__ is a well-known algorithm for finding approximate
solutions to combinatorial-optimization problems.
The QAOA implementation directly extends :class:`VQE` and inherits VQE's optimization structure.
However, unlike VQE, which can be configured with arbitrary ansatzes,
QAOA uses its own fine-tuned ansatz, which comprises :math:`p` parameterized global
:math:`x` rotations and :math:`p` different parameterizations of the problem hamiltonian.
QAOA is thus principally configured by the single integer parameter, *p*,
which dictates the depth of the ansatz, and thus affects the approximation quality.
An optional array of :math:`2p` parameter values, as the *initial_point*, may be provided as the
starting **beta** and **gamma** parameters (as identically named in the
original `QAOA paper <https://arxiv.org/abs/1411.4028>`__) for the QAOA ansatz.
An operator or a parameterized quantum circuit may optionally also be provided as a custom
`mixer` Hamiltonian. This allows, as discussed in
`this paper <https://doi.org/10.1103/PhysRevApplied.5.034007>`__ for quantum annealing,
and in `this paper <https://arxiv.org/abs/1709.03489>`__ for QAOA,
to run constrained optimization problems where the mixer constrains
the evolution to a feasible subspace of the full Hilbert space.
"""
def __init__(
self,
optimizer: Optional[Union[Optimizer, Minimizer]] = None,
reps: int = 1,
initial_state: Optional[QuantumCircuit] = None,
mixer: Union[QuantumCircuit, OperatorBase] = None,
initial_point: Optional[np.ndarray] = None,
gradient: Optional[Union[GradientBase, Callable[[Union[np.ndarray, List]], List]]] = None,
expectation: Optional[ExpectationBase] = None,
include_custom: bool = False,
max_evals_grouped: int = 1,
callback: Optional[Callable[[int, np.ndarray, float, float], None]] = None,
quantum_instance: Optional[Union[QuantumInstance, Backend]] = None,
) -> None:
"""
Args:
optimizer: A classical optimizer, see also :class:`~qiskit.algorithms.VQE` for
more details on the possible types.
reps: the integer parameter :math:`p` as specified in https://arxiv.org/abs/1411.4028,
Has a minimum valid value of 1.
initial_state: An optional initial state to prepend the QAOA circuit with
mixer: the mixer Hamiltonian to evolve with or a custom quantum circuit. Allows support
of optimizations in constrained subspaces as per https://arxiv.org/abs/1709.03489
as well as warm-starting the optimization as introduced
in http://arxiv.org/abs/2009.10095.
initial_point: An optional initial point (i.e. initial parameter values)
for the optimizer. If ``None`` then it will simply compute a random one.
gradient: An optional gradient operator respectively a gradient function used for
optimization.
expectation: The Expectation converter for taking the average value of the
Observable over the ansatz state function. When None (the default) an
:class:`~qiskit.opflow.expectations.ExpectationFactory` is used to select
an appropriate expectation based on the operator and backend. When using Aer
qasm_simulator backend, with paulis, it is however much faster to leverage custom
Aer function for the computation but, although VQE performs much faster
with it, the outcome is ideal, with no shot noise, like using a state vector
simulator. If you are just looking for the quickest performance when choosing Aer
qasm_simulator and the lack of shot noise is not an issue then set `include_custom`
parameter here to True (defaults to False).
include_custom: When `expectation` parameter here is None setting this to True will
allow the factory to include the custom Aer pauli expectation.
max_evals_grouped: Max number of evaluations performed simultaneously. Signals the
given optimizer that more than one set of parameters can be supplied so that
potentially the expectation values can be computed in parallel. Typically this is
possible when a finite difference gradient is used by the optimizer such that
multiple points to compute the gradient can be passed and if computed in parallel
improve overall execution time. Ignored if a gradient operator or function is
given.
callback: a callback that can access the intermediate data during the optimization.
Four parameter values are passed to the callback as follows during each evaluation
by the optimizer for its current set of parameters as it works towards the minimum.
These are: the evaluation count, the optimizer parameters for the
ansatz, the evaluated mean and the evaluated standard deviation.
quantum_instance: Quantum Instance or Backend
"""
validate_min("reps", reps, 1)
self._reps = reps
self._mixer = mixer
self._initial_state = initial_state
self._cost_operator = None
super().__init__(
ansatz=None,
optimizer=optimizer,
initial_point=initial_point,
gradient=gradient,
expectation=expectation,
include_custom=include_custom,
max_evals_grouped=max_evals_grouped,
callback=callback,
quantum_instance=quantum_instance,
)
def _check_operator_ansatz(self, operator: OperatorBase) -> OperatorBase:
# Recreates a circuit based on operator parameter.
if operator != self._cost_operator:
self._cost_operator = operator
self.ansatz = QAOAAnsatz(
operator, self._reps, initial_state=self._initial_state, mixer_operator=self._mixer
).decompose() # TODO remove decompose once #6674 is fixed
@property
def initial_state(self) -> Optional[QuantumCircuit]:
"""
Returns:
Returns the initial state.
"""
return self._initial_state
@initial_state.setter
def initial_state(self, initial_state: Optional[QuantumCircuit]) -> None:
"""
Args:
initial_state: Initial state to set.
"""
self._initial_state = initial_state
@property
def mixer(self) -> Union[QuantumCircuit, OperatorBase]:
"""
Returns:
Returns the mixer.
"""
return self._mixer
@mixer.setter
def mixer(self, mixer: Union[QuantumCircuit, OperatorBase]) -> None:
"""
Args:
mixer: Mixer to set.
"""
self._mixer = mixer
```