def vqe(molecule='H2', depth=6, max_trials=200, shots=1):
if molecule == 'H2':
n_qubits = 2
Z1 = 1
Z2 = 1
min_distance = 0.2
max_distance = 4
elif molecule == 'LiH':
n_qubits = 4
Z1 = 1
Z2 = 3
min_distance = 0.5
max_distance = 5
else:
raise QISKitError("Unknown molecule for VQE.")
# Read Hamiltonian
ham_name = os.path.join(os.path.dirname(__file__),
molecule + '/' + molecule + 'Equilibrium.txt')
pauli_list = Hamiltonian_from_file(ham_name)
H = make_Hamiltonian(pauli_list)
# Exact Energy
exact = np.amin(la.eig(H)[0]).real
print('The exact ground state energy is: {}'.format(exact))
# Optimization
device = 'qasm_simulator'
if shots == 1:
device = 'statevector_simulator'
if 'statevector' not in device:
H = group_paulis(pauli_list)
entangler_map = get_backend(device).configuration()['coupling_map']
if entangler_map == 'all-to-all':
entangler_map = {i: [j for j in range(n_qubits) if j != i] for i in range(n_qubits)}
else:
entangler_map = mapper.coupling_list2dict(entangler_map)
initial_theta = np.random.randn(2 * n_qubits * depth) # initial angles
initial_c = 0.01 # first theta perturbations
target_update = 2 * np.pi * 0.1 # aimed update on first trial
save_step = 20 # print optimization trajectory
cost = partial(cost_function, H, n_qubits, depth, entangler_map, shots, device)
SPSA_params, circuits_cal = SPSA_calibration(cost, initial_theta, initial_c,
target_update, stat=25)
output, circuits_opt = SPSA_optimization(cost, initial_theta, SPSA_params, max_trials,
save_step, last_avg=1)
return circuits_cal + circuits_opt
def test_optimization_of_H2_at_bond_length(self):
"""From chemistry tutorial, but shorter.
https://github.com/QISKit/qiskit-tutorial/blob/master/\
4_applications/quantum_chemistry.ipynb#Optimization-of-H2-at-bond-length but shorter."""
n = 2
m = 6
device = 'local_statevector_simulator'
np.random.seed(42)
initial_theta = np.random.randn(2 * n * m)
entangler_map = {
0: [1]
} # the map of two-qubit gates with control at key and target at values
shots = 1
max_trials = 1
ham_name = self._get_resource_path(
"../performance/H2/H2Equilibrium.txt")
# Exact Energy
pauli_list = Hamiltonian_from_file(ham_name)
H = make_Hamiltonian(pauli_list)
exact = np.amin(la.eig(H)[0]).real
self.log.info('The exact ground state energy is: %s', exact)
self.assertEqual(exact, -1.8572746704950902)
# Optimization
Q_program = QuantumProgram()
def cost_function(Q_program, H, n, m, entangler_map, shots, device,
theta):
# pylint: disable=missing-docstring
return eval_hamiltonian(
Q_program, H,
trial_circuit_ryrz(n, m, theta, entangler_map, None, False),
shots, device).real
initial_c = 0.01
target_update = 2 * np.pi * 0.1
expected_stout = ("calibration step # 0 of 1\n"
"calibrated SPSA_parameters[0] is 2.5459894")
with patch('sys.stdout', new=StringIO()) as fakeOutput:
SPSA_params = SPSA_calibration(
partial(cost_function, Q_program, H, n, m, entangler_map,
shots, device), initial_theta, initial_c,
target_update, 1)
self.assertMultiLineEqual(fakeOutput.getvalue().strip(),
expected_stout)
expected_stout = ("objective function at theta+ for step # 0\n"
"-1.0909948\n"
"objective function at theta- for step # 0\n"
"-1.0675805\n"
"Final objective function is: -1.2619548")
with patch('sys.stdout', new=StringIO()) as fakeOutput:
output = SPSA_optimization(
partial(cost_function, Q_program, H, n, m, entangler_map,
shots, device), initial_theta, SPSA_params, max_trials)
self.assertMultiLineEqual(fakeOutput.getvalue().strip(),
expected_stout)
output1 = np.array([
-2.48391736629, 2.84236721813, -2.3329429812, 4.50366137571,
-3.21478489403, -3.21476847625, 4.55984433481, -2.21319679015,
2.51115713337, 3.52319156289, 2.51721382649, 2.51490176573,
3.22259379087, 1.06735127465, 1.25571368679, 2.41834399006,
1.96780039897, 3.2948788519, 2.07260744378, -4.39293522064,
-1.51498275038, 2.75485521882, 3.04815972399, 1.55588333309
])
output4 = np.array([
0.486714153011, -0.128264301171, 0.637688538101, 1.53302985641,
-0.244153374723, -0.244136956949, 1.58921281551, 0.757434729153,
-0.459474385935, 0.552560043586, -0.453417692812, -0.45572975357,
0.251962271566, -1.90328024466, -1.71491783251, -0.552287529241,
-1.00283112033, 0.324247332595, -0.898024075521, -1.42230370134,
1.45564876892, -0.215776300487, 0.0775282046879, -1.41474818621
])
output5 = np.array([
0.506714153011, -0.148264301171, 0.657688538101, 1.51302985641,
-0.224153374723, -0.224136956949, 1.56921281551, 0.777434729153,
-0.479474385935, 0.532560043586, -0.473417692812, -0.47572975357,
0.231962271566, -1.92328024466, -1.73491783251, -0.572287529241,
-1.02283112033, 0.304247332595, -0.918024075521, -1.40230370134,
1.47564876892, -0.235776300487, 0.0575282046879, -1.43474818621
])
self.assertEqual(6, len(output))
np.testing.assert_almost_equal(-1.2619547992193472, output[0])
self.assertEqual(output1.all(), output[1].all())
np.testing.assert_almost_equal([-1.0909948471209499], output[2])
np.testing.assert_almost_equal([-1.0675805189515357], output[3])
self.assertEqual(1, len(output[4]))
self.assertEqual(output4.all(), output[4][0].all())
self.assertEqual(output5.all(), output[5][0].all())
"""
def cost_function(Q_program,H,n,m,entangler_map,shots,device,theta):
return eval_hamiltonian(Q_program,H,trial_circuit_ry(n,m,theta,entangler_map,None,False),shots,device).real
initial_c=0.1
target_update=2*np.pi*0.1
save_step = 1
if shots !=1:
H=group_paulis(pauli_list)
SPSA_params = SPSA_calibration(partial(cost_function,Q_program,H,n,m,entangler_map,
shots,backend),initial_theta,initial_c,target_update,25)
best_distance_quantum, best_theta, cost_plus, cost_minus, _, _ = SPSA_optimization(partial(cost_function,Q_program,H,n,m,entangler_map,shots,backend),
initial_theta,SPSA_params,max_trials,save_step,1);
plt.plot(np.arange(0, max_trials,save_step), cost_plus,label='C(theta_plus)')
plt.plot(np.arange(0, max_trials,save_step),cost_minus,label='C(theta_minus)')
plt.plot(np.arange(0, max_trials,save_step),np.ones(max_trials//save_step)*best_distance_quantum, label='Final Optimized Cost')
plt.plot(np.arange(0, max_trials,save_step),np.ones(max_trials//save_step)*exact, label='Exact Cost')
plt.legend()
plt.xlabel('Number of trials')
plt.ylabel('Cost')