Error in import of qiskit.aqua operator about qiskit-aqua HOT 4 CLOSED

Do you mean this Operator ?

from qiskit.quantum_info.operators import Operator

It is in qiskit-terra, not qiskit-aqua

from qiskit-aqua.

It is about this code which I am not able to get running:

Filip Mazurek, https://github.com/filipmazurek/Quantum-Workspace/blob/master/Qiskit-TSP/qiskit_qaoa_tsp.py:

from qiskit.quantum_info import Pauli
from qiskit.aqua import Operator
import numpy as np
from functools import partial, reduce
from qiskit.aqua.components.initial_states import Custom
from qiskit import QuantumRegister, Aer, BasicAer, execute
from scipy.optimize import minimize
from qiskit.aqua.translators.ising import tsp
from results_visualization import list_to_easier_vis
np.set_printoptions(precision=3, suppress=True)

def pauli_i(coeff, n_q):
id_pauli = Pauli(np.zeros(n_q), np.zeros(n_q))
return Operator([[coeff, id_pauli]])

def pauli_x(qubit, coeff, n_q):
eye = np.eye(n_q)
return Operator([[coeff, Pauli(np.zeros(n_q), eye[qubit])]])

def pauli_z(qubit, coeff, n_q):
eye = np.eye(n_q)
return Operator([[coeff, Pauli(eye[qubit], np.zeros(n_q))]])

def product_pauli_z(q1, q2, coeff, n_q):
eye = np.eye(n_q)
return Operator([[coeff, Pauli(eye[q1], np.zeros(n_q)) * Pauli(eye[q2], np.zeros(n_q))]])

def evolve(hamiltonian, angle, quantum_registers):
return hamiltonian.evolve(None, angle, 'circuit', 1,
quantum_registers=quantum_registers,
expansion_mode='suzuki',
expansion_order=3)

def create_circuit(qr, gamma, beta, p, m_H, c_H, init_circ):
circuit_evolv = reduce(lambda x, y: x + y, [evolve(m_H, beta[i], qr) + evolve(c_H, gamma[i], qr)
for i in range(p)])
circuit = init_circ + circuit_evolv
return circuit

def neg_evaluate_circuit(gamma_beta, qr, p, m_H, c_H, init_circ):
n = len(gamma_beta)//2
circuit = create_circuit(qr, gamma_beta[:n], gamma_beta[n:], p, m_H=m_H, c_H=c_H, init_circ=init_circ)
return np.real(c_H.eval("matrix", circuit, Aer.get_backend('statevector_simulator'))[0])

def create_weights_cost_operators(num_cities, num_qubits, dist_mat):
cost_operator = None

for i in range(num_cities):
    for j in range(i, num_cities):
        for t in range(num_cities - 1):
            weight = dist_mat[i][j] / 2
            if dist_mat[i][j] != 0:
                qubit_1 = t * num_cities + i
                qubit_2 = (t + 1) * num_cities + j
                if cost_operator is None:
                    cost_operator = pauli_i(weight, num_qubits) - \
                                    product_pauli_z(qubit_1, qubit_2, weight, num_qubits)
                else:
                    cost_operator += pauli_i(weight, num_qubits) - \
                                     product_pauli_z(qubit_1, qubit_2, weight, num_qubits)
return cost_operator

def create_penalty_operators_for_bilocation(num_cities, distance_mat, num_qubits):
# TODO: big problems here. It likes position 1010 WAAY too much (= 0.88) (in two city case)
penalty_operators = None
for t in range(num_cities): # adding penalty for being in multiple cities at the same time point
range_of_qubits = list(range(t * num_cities, (t + 1) * num_cities))
print(range_of_qubits)
if penalty_operators is None:
penalty_operators = create_penalty_operators_for_qubit_range(range_of_qubits, distance_mat, num_qubits)
else:
penalty_operators += create_penalty_operators_for_qubit_range(range_of_qubits, distance_mat, num_qubits)

return penalty_operators

def create_penalty_operators_for_repetition(num_cities, distance_mat, num_qubits):
# TODO: big problems here. It likes position 1100 WAAY too much (= 0.88) (in two city case)
penalty_operators = None
for i in range(num_cities): # add penalty for visiting the same city more than once
range_of_qubits = list(range(i, num_cities ** 2, num_cities))
print(range_of_qubits)
if penalty_operators is None:
penalty_operators = create_penalty_operators_for_qubit_range(range_of_qubits, distance_mat, num_qubits)
else:
penalty_operators += create_penalty_operators_for_qubit_range(range_of_qubits, distance_mat, num_qubits)
return penalty_operators

def create_penalty_operators_for_qubit_range(range_of_qubits, dist_mat, n_q):
penalty_weight = 100 * np.max(dist_mat)
cost_operators = None
for i in range_of_qubits:
if i == range_of_qubits[0]:
z_term = pauli_z(qubit=i, coeff=penalty_weight, n_q=n_q)
all_ones_term = pauli_i(coeff=.5 * penalty_weight, n_q=n_q) - pauli_z(qubit=i, coeff=0.5 * penalty_weight, n_q=n_q)
else:
z_term = z_term * pauli_z(qubit=i, coeff=1, n_q=n_q)
all_ones_term = all_ones_term * (pauli_i(coeff=.5, n_q=n_q) - pauli_z(qubit=i, coeff=0.5, n_q=n_q))

    if cost_operators is None:
        cost_operators = pauli_i(penalty_weight, n_q) - z_term - all_ones_term
    else:
        cost_operators += pauli_i(penalty_weight, n_q) - z_term - all_ones_term

return cost_operators

def main(run_mode):
# graph of city coordinates
cities = np.array([[0, 0], [0, 1]]) # coordinates of the cities
num_cities = len(cities)
num_qubits = num_cities ** 2

# algorithm properties
p = 2  # number of time steps
beta = np.random.uniform(0, np.pi * 2, p)
gamma = np.random.uniform(0, np.pi * 2, p)

# create matrix of distances between cities
distance_mat = tsp.calc_distance(cities).w  # note that this method does integer distances

# create mixing Hamiltonian. A city may or may not be visited in a timestep
mixing_hamiltonian = reduce(lambda x, y: x + y,
                            [pauli_x(i, 1, num_qubits) for i in range(num_qubits)])

# penalty_operators = create_weights_cost_operators(num_cities=num_cities, num_qubits=num_qubits,
#                                                   dist_mat=distance_mat)
penalty_operators = create_penalty_operators_for_bilocation(num_qubits=num_qubits, num_cities=num_cities,
                                                            distance_mat=distance_mat)
penalty_operators += create_penalty_operators_for_repetition(num_qubits=num_qubits, num_cities=num_cities,
                                                             distance_mat=distance_mat)

print(penalty_operators)
cost_hamiltonian = penalty_operators

# circuit initial state vector. All states in equal superposition
init_state_vect = [1 for i in range(2 ** num_qubits)]
init_state = Custom(num_qubits, state_vector=init_state_vect)

# initialize quantum circuit
qr = QuantumRegister(num_qubits, name='q')
init_circ = init_state.construct_circuit('circuit', qr)

# find optimal beta and gamma
evaluate = partial(neg_evaluate_circuit, qr=qr, p=p, m_H=mixing_hamiltonian, c_H=cost_hamiltonian,
                   init_circ=init_circ)
print("Looking for optimal beta and gamma")
# TODO: maybe we should use a different or faster method of finding the min? Super long even with two cities
result = minimize(evaluate, np.concatenate([gamma, beta]), method='L-BFGS-B')
# result = minimize(evaluate, np.concatenate([gamma, beta]))

print(result)

# now use the result of the gathered angles to find the answer
circuit = create_circuit(qr, result['x'][:p], result['x'][p:], p, m_H=mixing_hamiltonian, c_H=cost_hamiltonian,
                         init_circ=init_circ)

if run_mode == "IBM quantum":
    import secrets
    from qiskit import IBMQ
    from qiskit.providers.ibmq import least_busy

    provider = IBMQ.enable_account(secrets.IBM_TOKEN)
    large_enough_devices = provider.backends(filters=lambda x: x.configuration().n_qubits > 4 and
                                                               not x.configuration().simulator)
    backend = least_busy(large_enough_devices)
    print("This will be running on the IBM device " + backend.name())

else:
    print("Preparing to run on local simulator")
    backend = BasicAer.get_backend('statevector_simulator')

job = execute(circuit, backend)
state = np.asarray(job.result().get_statevector(circuit))
print(list_to_easier_vis(np.absolute(state)))

main(run_mode="sim")

from qiskit-aqua.

That code you link has last been updated in December 2019. Since then, a lot of Aqua has changed and, in fact, about a week ago Aqua was deprecated and split into multiple other repositories.

I think you have two options:

1. Update the code yourself. For that, the following resources may be helpful:

• the migration guide: https://qiskit.org/documentation/aqua_migration.html
• the documentation and tutorials in general
• the Slack channel for help: https://qiskit.slack.com/messages/aqua

2. Talk to the original author of that code and/or raise an issue there

from qiskit-aqua.

If you just want to be able to run that old code then a third option might be to pip install qiskit==0.14.0 which would install an old version that I think should be compatible with that code. You might want to do this is a new python environment, so you can keep your current installation, your choice.

If you are interested in TSP problem have you seen the Qsikit tutorial https://qiskit.org/documentation/optimization/tutorials/06_examples_max_cut_and_tsp.html This shows it being solved with VQE but its easy to switch it to using QAOA instead.

from qiskit-aqua.