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QAOA

QAOA(operator=None, optimizer=None, p=1, initial_state=None, mixer=None, initial_point=None, expectation=None, include_custom=False, max_evals_grouped=1, aux_operators=None, callback=None, quantum_instance=None)

GitHub(opens in a new tab)

The Quantum Approximate Optimization Algorithm.

QAOA(opens in a new tab) is a well-known algorithm for finding approximate solutions to combinatorial-optimization problems. The QAOA implementation in Aqua directly extends VQE and inherits VQE’s general hybrid optimization structure. However, unlike VQE, which can be configured with arbitrary variational forms, QAOA uses its own fine-tuned variational form, which comprises pp parameterized global xx rotations and pp different parameterizations of the problem hamiltonian. QAOA is thus principally configured by the single integer parameter, p, which dictates the depth of the variational form, and thus affects the approximation quality.

An optional array of 2p2p parameter values, as the initial_point, may be provided as the starting beta and gamma parameters (as identically named in the original QAOA paper(opens in a new tab)) for the QAOA variational form.

An operator may optionally also be provided as a custom mixer Hamiltonian. This allows, as discussed in this paper(opens in a new tab) for quantum annealing, and in this paper(opens in a new tab) for QAOA, to run constrained optimization problems where the mixer constrains the evolution to a feasible subspace of the full Hilbert space.

An initial state from Aqua’s initial_states may optionally be supplied.

Parameters

  • operator (Union[OperatorBase, LegacyBaseOperator, None]) – Qubit operator
  • optimizer (Optional[Optimizer]) – A classical optimizer.
  • p (int) – the integer parameter p as specified in https://arxiv.org/abs/1411.4028(opens in a new tab), Has a minimum valid value of 1.
  • initial_state (Optional[InitialState]) – An optional initial state to prepend the QAOA circuit with
  • mixer (Union[OperatorBase, LegacyBaseOperator, None]) – the mixer Hamiltonian to evolve with. Allows support of optimizations in constrained subspaces as per https://arxiv.org/abs/1709.03489(opens in a new tab)
  • initial_point (Optional[ndarray]) – An optional initial point (i.e. initial parameter values) for the optimizer. If None then it will simply compute a random one.
  • expectation (Optional[ExpectationBase]) – The Expectation converter for taking the average value of the Observable over the var_form state function. When None (the default) an 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 (bool) – When expectation parameter here is None setting this to True will allow the factory to include the custom Aer pauli expectation.
  • max_evals_grouped (int) – 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.
  • aux_operators (Optional[List[Union[OperatorBase, LegacyBaseOperator, None]]]) – Optional list of auxiliary operators to be evaluated with the eigenstate of the minimum eigenvalue main result and their expectation values returned. For instance in chemistry these can be dipole operators, total particle count operators so we can get values for these at the ground state.
  • callback (Optional[Callable[[int, ndarray, float, float], None]]) – 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 variational form, the evaluated mean and the evaluated standard deviation.
  • quantum_instance (Union[QuantumInstance, BaseBackend, None]) – Quantum Instance or Backend

Attributes

aux_operators

Optional[List[Optional[qiskit.aqua.operators.operator_base.OperatorBase]]]

Returns aux operators

Return type

Optional[List[Optional[OperatorBase]]]

backend

qiskit.providers.basebackend.BaseBackend

Returns backend.

Return type

BaseBackend

expectation

qiskit.aqua.operators.expectations.expectation_base.ExpectationBase

The expectation value algorithm used to construct the expectation measurement from the observable.

Return type

ExpectationBase

initial_point

Optional[numpy.ndarray]

Returns initial point

Return type

Optional[ndarray]

operator

Optional[qiskit.aqua.operators.operator_base.OperatorBase]

Returns operator

Return type

Optional[OperatorBase]

optimal_params

List[float]

The optimal parameters for the variational form.

Return type

List[float]

optimizer

Optional[qiskit.aqua.components.optimizers.optimizer.Optimizer]

Returns optimizer

Return type

Optional[Optimizer]

quantum_instance

Union[None, qiskit.aqua.quantum_instance.QuantumInstance]

Returns quantum instance.

Return type

Optional[QuantumInstance]

random

Return a numpy random.

setting

Prepare the setting of VQE as a string.

var_form

Optional[Union[qiskit.circuit.quantumcircuit.QuantumCircuit, qiskit.aqua.components.variational_forms.variational_form.VariationalForm]]

Returns variational form

Return type

Union[QuantumCircuit, VariationalForm, None]


Methods

cleanup_parameterized_circuits

QAOA.cleanup_parameterized_circuits()

set parameterized circuits to None

compute_minimum_eigenvalue

QAOA.compute_minimum_eigenvalue(operator=None, aux_operators=None)

Computes minimum eigenvalue. Operator and aux_operators can be supplied here and if not None will override any already set into algorithm so it can be reused with different operators. While an operator is required by algorithms, aux_operators are optional. To ‘remove’ a previous aux_operators array use an empty list here.

Parameters

Return type

MinimumEigensolverResult

Returns

MinimumEigensolverResult

construct_circuit

QAOA.construct_circuit(parameter)

Generate the ansatz circuit and expectation value measurement, and return their runnable composition.

Parameters

parameter (Union[List[float], List[Parameter], ndarray]) – Parameters for the ansatz circuit.

Return type

OperatorBase

Returns

The Operator equalling the measurement of the ansatz StateFn by the Observable’s expectation StateFn.

Raises

AquaError – If no operator has been provided.

find_minimum

QAOA.find_minimum(initial_point=None, var_form=None, cost_fn=None, optimizer=None, gradient_fn=None)

Optimize to find the minimum cost value.

Parameters

  • initial_point (Optional[ndarray]) – If not None will be used instead of any initial point supplied via constructor. If None and None was supplied to constructor then a random point will be used if the optimizer requires an initial point.
  • var_form (Union[QuantumCircuit, VariationalForm, None]) – If not None will be used instead of any variational form supplied via constructor.
  • cost_fn (Optional[Callable]) – If not None will be used instead of any cost_fn supplied via constructor.
  • optimizer (Optional[Optimizer]) – If not None will be used instead of any optimizer supplied via constructor.
  • gradient_fn (Optional[Callable]) – Optional gradient function for optimizer

Returns

Optimized variational parameters, and corresponding minimum cost value.

Return type

dict

Raises

ValueError – invalid input

get_optimal_circuit

QAOA.get_optimal_circuit()

Get the circuit with the optimal parameters.

Return type

QuantumCircuit

get_optimal_cost

QAOA.get_optimal_cost()

Get the minimal cost or energy found by the VQE.

Return type

float

get_optimal_vector

QAOA.get_optimal_vector()

Get the simulation outcome of the optimal circuit.

Return type

Union[List[float], Dict[str, int]]

get_prob_vector_for_params

QAOA.get_prob_vector_for_params(construct_circuit_fn, params_s, quantum_instance, construct_circuit_args=None)

Helper function to get probability vectors for a set of params

get_probabilities_for_counts

QAOA.get_probabilities_for_counts(counts)

get probabilities for counts

QAOA.print_settings()

Preparing the setting of VQE into a string.

Returns

the formatted setting of VQE

Return type

str

run

QAOA.run(quantum_instance=None, **kwargs)

Execute the algorithm with selected backend.

Parameters

Returns

results of an algorithm.

Return type

dict

Raises

AquaError – If a quantum instance or backend has not been provided

set_backend

QAOA.set_backend(backend, **kwargs)

Sets backend with configuration.

Return type

None

supports_aux_operators

QAOA.supports_aux_operators()

Whether computing the expectation value of auxiliary operators is supported.

If the minimum eigensolver computes an eigenstate of the main operator then it can compute the expectation value of the aux_operators for that state. Otherwise they will be ignored.

Return type

bool

Returns

True if aux_operator expectations can be evaluated, False otherwise

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