def test_double_exchange_extended(self):
angles = [-0.2, 0.2]
for angle in angles:
qasm = ['']
qasm.append(QasmUtils.qasm_header(6))
# qasm_1.append('x q[3];\n')
qasm.append('h q[4];\n')
qasm.append('x q[2];\n')
qasm.append('x q[0];\n')
qasm.append(
DFExc([0, 2], [3, 5],
rescaled_parameter=True,
parity_dependence=True).get_qasm([angle]))
statevector = QiskitSimBackend.statevector_from_qasm(''.join(qasm))
self.assertEqual(statevector[56].real.round(5),
-statevector[40].real.round(5))
qasm = ['']
qasm.append(QasmUtils.qasm_header(6))
# qasm_1.append('x q[3];\n')
qasm.append('h q[4];\n')
qasm.append('x q[2];\n')
qasm.append('x q[0];\n')
qasm.append(
DFExc([0, 2], [3, 5],
rescaled_parameter=True).get_qasm([angle]))
statevector = QiskitSimBackend.statevector_from_qasm(''.join(qasm))
self.assertEqual(statevector[56].real.round(5),
statevector[40].real.round(5))
def get_statevector(self, ansatz, var_parameters, init_state_qasm=None):
assert len(var_parameters) == len(ansatz)
if self.var_parameters is not None and var_parameters == self.var_parameters: # this condition is not neccessarily sufficient
assert self.sparse_statevector is not None
else:
if self.init_sparse_statevector is not None:
sparse_statevector = self.init_sparse_statevector.transpose(
).conj()
else:
if init_state_qasm is not None:
# TODO check
qasm = QasmUtils.qasm_header(
self.n_qubits) + init_state_qasm
statevector = QiskitSimBackend.statevector_from_qasm(qasm)
else:
statevector = self.hf_statevector()
sparse_statevector = scipy.sparse.csr_matrix(
statevector).transpose().conj()
for i, excitation in enumerate(ansatz):
parameter = var_parameters[i]
excitation_matrices = self.get_ansatz_element_excitations_matrices(
excitation, parameter)
excitation_matrix = self.identity
for exc_matrix in excitation_matrices[::
-1]: # the first should be the right most (confusing)
excitation_matrix *= exc_matrix
sparse_statevector = excitation_matrix.dot(sparse_statevector)
self.sparse_statevector = sparse_statevector.transpose().conj()
self.var_parameters = var_parameters
return self.sparse_statevector
def __init__(self, q_system, excited_state=0):
self.q_system = q_system
H_sparse_matrix = get_sparse_operator(q_system.jw_qubit_ham)
if excited_state > 0:
# H_sparse_matrix = backend. ham_sparse_matrix(q_system, excited_state=excited_state)
H_sparse_matrix = get_sparse_operator(q_system.jw_qubit_ham)
if excited_state > 0:
H_lower_state_terms = q_system.H_lower_state_terms
assert H_lower_state_terms is not None
assert len(H_lower_state_terms) >= excited_state
for i in range(excited_state):
term = H_lower_state_terms[i]
state = term[1]
statevector = QiskitSimBackend.statevector_from_ansatz(state.ansatz_elements, state.parameters, state.n_qubits,
state.n_electrons, init_state_qasm=state.init_state_qasm)
# add the outer product of the lower lying state to the Hamiltonian
H_sparse_matrix += scipy.sparse.csr_matrix(term[0] * numpy.outer(statevector, statevector))
if H_sparse_matrix.data.nbytes > config.matrix_size_threshold:
# decrease the size of the matrix. Typically it will have a lot of insignificant very small (~1e-19)
# elements that do not contribute to the accuracy but inflate the size of the matrix (~200 MB for Lih)
logging.warning('Hamiltonian sparse matrix accuracy decrease!!!')
H_sparse_matrix = scipy.sparse.csr_matrix(H_sparse_matrix.todense().round(config.floating_point_accuracy_digits))
super(GlobalCache, self).__init__(H_sparse_matrix=H_sparse_matrix, n_qubits=q_system.n_qubits,
n_electrons=q_system.n_electrons, commutators_sparse_matrices_dict=None)
def test_energies(self):
molecule = q_system.H2()
molecule_data = openfermion.hamiltonians.MolecularData(
geometry=molecule.get_geometry({'distance': 0.735}),
basis='sto-3g',
multiplicity=molecule.multiplicity,
charge=molecule.charge)
molecule_psi4 = openfermionpsi4.run_psi4(molecule_data)
# Get a qubit representation of the molecule hamiltonian
molecule_ham = molecule_psi4.get_molecular_hamiltonian()
fermion_ham = openfermion.transforms.get_fermion_operator(molecule_ham)
h = openfermion.transforms.jordan_wigner(fermion_ham)
ansatz_elements = UCCSD(molecule.n_orbitals,
molecule.n_electrons).get_excitations()
var_parameters = numpy.zeros(len(ansatz_elements))
var_parameters[-1] = 0.11
energy_qiskit_sim = QiskitSimBackend.ham_expectation_value(
h, ansatz_elements, var_parameters, molecule.n_orbitals,
molecule.n_electrons)[0].real
energy_matrix_mult = ExcStateSim.get_energy(
h, ansatz_elements, var_parameters, molecule.n_orbitals,
molecule.n_electrons)[0].real
self.assertEqual(round(energy_qiskit_sim, 3),
round(energy_matrix_mult, 3))
def test_pauli_gates_circuit_statevector(self):
qubit_operator = openfermion.QubitOperator('X0 Y1')
qasm_circuit = QasmUtils.qasm_header(2)
qasm_circuit += QasmUtils.pauli_word_qasm(qubit_operator)
statevector = QiskitSimBackend.statevector_from_qasm(qasm_circuit)
expected_statevector = numpy.array([0, 0, 0, 1j])
self.assertEqual(len(expected_statevector), len(statevector))
for i in range(len(statevector)):
self.assertEqual(statevector[i], expected_statevector[i])
def test_controlled_y_gate_1(self):
control = 0
target = 1
# case 1
qasm = QasmUtils.qasm_header(2)
qasm += 'x q[{}];\n'.format(control)
qasm += QasmUtils.controlled_y_rotation(numpy.pi / 2, control, target)
statevector = QiskitSimBackend.statevector_from_qasm(qasm).round(3)
expected_statevector = numpy.array([0, 1, 0, 1]) / numpy.sqrt(2)
expected_statevector = expected_statevector.round(3)
for i in range(len(statevector)):
self.assertEqual(statevector[i], expected_statevector[i])
def test_exponent_statevector(self):
exp_operator = ((0, 'X'), (1, 'Z'), (2, 'Z'))
qasm = QasmUtils.qasm_header(3)
qasm += QasmUtils.exponent_qasm(exp_operator, -numpy.pi / 2)
statevector = QiskitSimBackend.statevector_from_qasm(qasm)
expected_statevector = numpy.zeros(8)
expected_statevector[1] = 1
self.assertEqual(len(expected_statevector), len(statevector))
for i in range(len(statevector)):
self.assertEqual(statevector[i].round(3),
expected_statevector[i].round(3))
def test_hf_states(self):
n_qubits = 5
n_electrons = 3
qasm = QasmUtils.qasm_header(n_qubits)
qasm += QasmUtils.hf_state(n_electrons)
qasm += QasmUtils.reverse_qubits_qasm(n_qubits)
qiskit_statevector = QiskitSimBackend.statevector_from_qasm(qasm)
sparse_statevector = scipy.sparse.csr_matrix(
openfermion.utils.jw_hartree_fock_state(n_electrons, n_qubits))
array_statevector = numpy.array(sparse_statevector.todense())[0]
for i in range(len(qiskit_statevector)):
self.assertEqual(qiskit_statevector[i], array_statevector[i])
def test_exponent_statevectors(self):
qubit_operators = []
# only symetric qubit operators will works, because qiskit and openfermion use different qubit orderings
qubit_operators.append(openfermion.QubitOperator('Z0 Y1 Z2'))
qubit_operators.append(openfermion.QubitOperator('X0 Y1 X2'))
qubit_operators.append(openfermion.QubitOperator('Y0 X1 X2 Y3'))
for qubit_operator in qubit_operators:
qubit_operator_tuple = list(qubit_operator.terms.keys())[0]
n_qubits = len(qubit_operator_tuple)
for angle in range(10):
angle = 2 * numpy.pi / 10
# <<< create a statevector using QiskitSimulation.get_exponent_qasm >>>
qasm = QasmUtils.qasm_header(n_qubits)
qasm += QasmUtils.exponent_qasm(qubit_operator_tuple, angle)
qiskit_statevector = QiskitSimBackend.statevector_from_qasm(
qasm)
qiskit_statevector = qiskit_statevector * numpy.exp(
1j * angle) # correct for a global phase
qiskit_statevector = qiskit_statevector.round(
2) # round for the purpose of testing
# <<< create a statevector using MatrixCalculation.get_qubit_operator_exponent_matrix >>>
exp_matrix = MatrixUtils.get_excitation_matrix(
1j * qubit_operator, n_qubits, angle).todense()
# prepare initial statevector corresponding to state |0>
array_statevector = numpy.zeros(2**n_qubits)
array_statevector[0] = 1
# update statevector
array_statevector = numpy.array(
exp_matrix.dot(array_statevector))[0].round(
2) # round for the purpose of testing
# <<<< compare both state vectors >>>>
self.assertEqual(len(array_statevector),
len(qiskit_statevector))
# check the components of the two vectors are equal
for i in range(len(qiskit_statevector)):
self.assertEqual(qiskit_statevector[i],
array_statevector[i])
excitation = SpinCompDFExc([0, 2], [3, 5], n_qubits)
# excitation = SpinCompDFExc([0, 1], [2, 3], n_qubits)
excitation_gen_matrices = [get_sparse_operator(excitation.excitations_generators[0], n_qubits),
get_sparse_operator(excitation.excitations_generators[1], n_qubits)]
excitation_matrix_1 = scipy.sparse.linalg.expm(parameter * excitation_gen_matrices[1]) *\
scipy.sparse.linalg.expm(parameter * excitation_gen_matrices[0])
excitation_matrix_2 = identity
for exc_gen_mat in excitation_gen_matrices[::-1]:
term1 = numpy.sin(parameter)*exc_gen_mat
term2 = (1 - numpy.cos(parameter)) * exc_gen_mat*exc_gen_mat
excitation_matrix_2 *= identity + term1 + term2
# excitation_matrix_0 = get_circuit_matrix(QasmUtils.qasm_header(n_qubits) + SpinCompDFExc([5, 3], [2, 0], n_qubits).get_qasm([parameter]))
statevector_0 = QiskitSimBackend.statevector_from_ansatz([excitation], [parameter], n_qubits, n_electrons).round(10)
statevector_1 = excitation_matrix_1.dot(scipy.sparse.csr_matrix(hf_statevector).transpose().conj()).\
transpose().conj().todense().round(10)
statevector_2 = excitation_matrix_2.dot(scipy.sparse.csr_matrix(hf_statevector).transpose().conj()).\
transpose().conj().todense().round(10)
exc_gen_sparse_matrices_dict = {str(excitation.excitations_generators): excitation_gen_matrices}
sqr_exc_gen_sparse_matrices_dict = {str(excitation.excitations_generators): [x*x for x in excitation_gen_matrices]}
global_cache = Cache(None, 6, 3, exc_gen_sparse_matrices_dict=exc_gen_sparse_matrices_dict,
sqr_exc_gen_sparse_matrices_dict=sqr_exc_gen_sparse_matrices_dict)
statevector_3 = numpy.array(global_cache.get_statevector([excitation], [parameter]).todense())
print(statevector_0)
print(statevector_1)