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_spin_symmetric_bogoliubov_transform(n_spatial_orbitals,
conserves_particle_number,
atol=5e-5):
n_qubits = 2 * n_spatial_orbitals
qubits = LineQubit.range(n_qubits)
# Initialize a random quadratic Hamiltonian
quad_ham = random_quadratic_hamiltonian(n_spatial_orbitals,
conserves_particle_number,
real=True,
expand_spin=True,
seed=28166)
# Reorder the Hamiltonian and get sparse matrix
quad_ham = openfermion.get_quadratic_hamiltonian(
openfermion.reorder(openfermion.get_fermion_operator(quad_ham),
openfermion.up_then_down))
quad_ham_sparse = get_sparse_operator(quad_ham)
# Compute the orbital energies and transformation_matrix
up_orbital_energies, _, _ = (quad_ham.diagonalizing_bogoliubov_transform(
spin_sector=0))
down_orbital_energies, _, _ = (quad_ham.diagonalizing_bogoliubov_transform(
spin_sector=1))
_, transformation_matrix, _ = (
quad_ham.diagonalizing_bogoliubov_transform())
# Pick some orbitals to occupy
up_orbitals = list(range(2))
down_orbitals = [0, 2, 3]
energy = sum(up_orbital_energies[up_orbitals]) + sum(
down_orbital_energies[down_orbitals]) + quad_ham.constant
# Construct initial state
initial_state = (sum(2**(n_qubits - 1 - int(i)) for i in up_orbitals) +
sum(2**(n_qubits - 1 - int(i + n_spatial_orbitals))
for i in down_orbitals))
# Apply the circuit
circuit = cirq.Circuit(
bogoliubov_transform(qubits,
transformation_matrix,
initial_state=initial_state))
state = circuit.final_wavefunction(initial_state)
# Check that the result is an eigenstate with the correct eigenvalue
numpy.testing.assert_allclose(quad_ham_sparse.dot(state),
energy * state,
atol=atol)
def test_prepare_gaussian_state_with_spin_symmetry(n_spatial_orbitals,
conserves_particle_number,
occupied_orbitals,
initial_state,
atol=1e-5):
n_qubits = 2 * n_spatial_orbitals
qubits = LineQubit.range(n_qubits)
# Initialize a random quadratic Hamiltonian
quad_ham = random_quadratic_hamiltonian(
n_spatial_orbitals,
conserves_particle_number,
real=True,
expand_spin=True,
seed=639)
# Reorder the Hamiltonian and get sparse matrix
quad_ham = openfermion.get_quadratic_hamiltonian(
openfermion.reorder(
openfermion.get_fermion_operator(quad_ham),
openfermion.up_then_down)
)
quad_ham_sparse = get_sparse_operator(quad_ham)
# Compute the energy of the desired state
energy = 0.0
for spin_sector in range(2):
orbital_energies, _, _ = (
quad_ham.diagonalizing_bogoliubov_transform(
spin_sector=spin_sector)
)
energy += sum(orbital_energies[i]
for i in occupied_orbitals[spin_sector])
energy += quad_ham.constant
# Get the state using a circuit simulation
circuit = cirq.Circuit.from_ops(
prepare_gaussian_state(
qubits, quad_ham, occupied_orbitals,
initial_state=initial_state))
if isinstance(initial_state, list):
initial_state = sum(1 << (n_qubits - 1 - i) for i in initial_state)
state = circuit.apply_unitary_effect_to_state(initial_state)
# Check that the result is an eigenstate with the correct eigenvalue
numpy.testing.assert_allclose(
quad_ham_sparse.dot(state), energy * state, atol=atol)
def get_excitations_generators_matrices_multithread(
ansatz_element, n_qubits):
t0 = time.time()
# in the case of a spin complement pair, there are two generators for each excitation in the pair
excitations_generators_matrices = []
sqr_excitations_generators_matrices_form = []
for term in ansatz_element.excitations_generators:
excitations_generators_matrices.append(
get_sparse_operator(term, n_qubits=n_qubits))
sqr_excitations_generators_matrices_form.append(
excitations_generators_matrices[-1] *
excitations_generators_matrices[-1])
#print('Calculated excitation matrix time ', time.time() - t0)
return excitations_generators_matrices, sqr_excitations_generators_matrices_form
def test_get_one_qubit_hydrogen_hamiltonian():
# Define interaction hamiltonian
h2_hamiltonian_int = InteractionOperator(
constant=constant,
one_body_tensor=one_body_tensor,
two_body_tensor=two_body_tensor,
)
save_interaction_operator(h2_hamiltonian_int, "interaction-operator.json")
get_one_qubit_hydrogen_hamiltonian("interaction-operator.json")
h2_1qubit = load_qubit_operator("qubit-operator.json")
h2_1qubit_sparse = get_sparse_operator(h2_1qubit, n_qubits=1)
h2_1qubit_dense = h2_1qubit_sparse.toarray()
# print(h2_1qubit_dense)
e_1q = eigvalsh(h2_1qubit_dense)
gs_4q = get_ground_state(get_sparse_operator(h2_hamiltonian_int))
os.remove("interaction-operator.json")
os.remove("qubit-operator.json")
assert isclose(e_1q[0], gs_4q[0])
def test_hamiltonian_objective_value():
obj = HamiltonianObjective(test_hamiltonian)
obj_linear_op = HamiltonianObjective(test_hamiltonian, use_linear_op=True)
hamiltonian_sparse = openfermion.get_sparse_operator(test_hamiltonian)
simulator = cirq.google.XmonSimulator()
numpy.random.seed(10581)
result = simulator.simulate(cirq.testing.random_circuit(4, 5, 0.8))
correct_val = openfermion.expectation(hamiltonian_sparse,
result.final_state)
numpy.testing.assert_allclose(
obj.value(result), correct_val, atol=1e-5)
numpy.testing.assert_allclose(
obj_linear_op.value(result), correct_val, 1e-5)
def test_expectation_values(qubitop, state_binary):
"""Test PauliSum and QubitOperator expectation value."""
n_qubits = openfermion.count_qubits(qubitop)
state = numpy.zeros(2**n_qubits, dtype='complex64')
state[int(state_binary, 2)] = 1.0
qubit_map = {cirq.LineQubit(i): i for i in range(n_qubits)}
pauli_str = _qubit_operator_term_to_pauli_string(
term=list(qubitop.terms.items())[0],
qubits=cirq.LineQubit.range(n_qubits))
op_mat = openfermion.get_sparse_operator(qubitop, n_qubits)
expct_qop = openfermion.expectation(op_mat, state)
expct_pauli = pauli_str.expectation_from_state_vector(state, qubit_map)
numpy.testing.assert_allclose(expct_qop, expct_pauli)
def single_test(i):
N = 8
#k = np.random.rand(N,N)
#k -= (k+k.T)/2 # random real antisymmetric matrix
k = get_random_antihermite_mat(N)
umat = scipy.linalg.expm(k)
#print(umat)
c1 = freqerica.circuit.rotorb.OrbitalRotation(umat)
from openfermion import FermionOperator, jordan_wigner, get_sparse_operator
fop = FermionOperator()
for p in range(N):
for q in range(N):
fop += FermionOperator(((p, 1), (q, 0)), k[p, q])
qop = jordan_wigner(fop)
#print(qop)
#from freqerica.circuit.trotter import TrotterStep
from freqerica.util.qulacsnize import convert_state_vector
import qulacs
#M = 100
#c2 = TrotterStep(N, qop/M)
s1 = qulacs.QuantumState(N)
s1.set_Haar_random_state()
#s2 = s1.copy()
s3 = convert_state_vector(N, s1.get_vector())
c1._circuit.update_quantum_state(s1)
#for i in range(M): c2._circuit.update_quantum_state(s2)
s3 = scipy.sparse.linalg.expm_multiply(get_sparse_operator(qop),
s3)
#ip12 = qulacs.state.inner_product(s1, s2)
ip13 = np.conjugate(convert_state_vector(N,
s1.get_vector())).dot(s3)
#ip23 = np.conjugate(convert_state_vector(N, s2.get_vector())).dot(s3)
#print('dot(s1,s2)', abs(ip12), ip12)
#print('dot(s1,s3)', abs(ip13), ip13)
#print('dot(s2,s3)', abs(ip23), ip23)
print('[trial{:02d}] fidelity-1 : {:+.1e} dot=({:+.5f})'.format(
i,
abs(ip13) - 1, ip13))
def get_ansatz_element_excitations_matrices(self, ansatz_element,
parameter):
excitations_generators = ansatz_element.excitations_generators
key = str(excitations_generators)
# if the element exists and the parameter is the same, return the excitation matrix
if key in self.excitations_sparse_matrices_dict:
dict_term = self.excitations_sparse_matrices_dict[key]
previous_parameter = dict_term['parameter']
if previous_parameter == parameter:
# this can be a list of one or two matrices depending on if its a spin-complement pair
return self.excitations_sparse_matrices_dict[key]['matrices']
# otherwise update the excitations_sparse_matrices_dict
try:
excitations_generators_matrices = self.exc_gen_sparse_matrices_dict[
key]
sqr_excitations_generators_matrices = self.sqr_exc_gen_sparse_matrices_dict[
key]
# TODO not checked !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
# this exception is triggered when we add a spin-complement ansatz element to the ansatz, for which we have not
# precomputed the excitation generator matrices
except KeyError:
excitations_generators_matrices = []
sqr_excitations_generators_matrices = []
for term in ansatz_element.excitations_generators:
excitations_generators_matrices.append(
get_sparse_operator(term, n_qubits=self.n_qubits))
sqr_excitations_generators_matrices.append(
excitations_generators_matrices[-1] *
excitations_generators_matrices[-1])
self.exc_gen_sparse_matrices_dict[
key] = excitations_generators_matrices
self.sqr_exc_gen_sparse_matrices_dict[
key] = sqr_excitations_generators_matrices
excitations_matrices = []
# calculate each excitation matrix using an efficient decomposition: exp(t*A) = I + sin(t)A + (1-cos(t))A^2
for i in range(len(excitations_generators_matrices)):
term1 = numpy.sin(parameter) * excitations_generators_matrices[i]
term2 = (1 - numpy.cos(parameter)
) * sqr_excitations_generators_matrices[i]
excitations_matrices.append(self.identity + term1 + term2)
dict_term = {'parameter': parameter, 'matrices': excitations_matrices}
self.excitations_sparse_matrices_dict[key] = dict_term
return excitations_matrices
def calculate_energy_eigenvalues(self, k):
logging.info('Calculating excited states exact eigenvalues.')
t0 = time.time()
H_sparse_matrix = get_sparse_operator(self.jw_qubit_ham)
# do not calculate all eigenvectors of H, since this is very slow
calculate_first_n = k + 1
# use sigma to ensure we get the smallest eigenvalues
eigvv = scipy.sparse.linalg.eigsh(H_sparse_matrix.todense(),
k=calculate_first_n,
which='SR')
eigenvalues = list(eigvv[0])
eigenvectors = list(eigvv[1].T)
eigenvalues, eigenvectors = [
*zip(
*sorted([*zip(eigenvalues, eigenvectors)], key=lambda x: x[0]))
] # sort w.r.t. eigenvalues
self.energy_eigenvalues = []
i = 0
while len(self.energy_eigenvalues) < k:
if i >= len(eigenvalues):
calculate_first_n += k
eigvv = scipy.sparse.linalg.eigs(H_sparse_matrix.todense(),
k=calculate_first_n,
which='SR')
eigenvalues = list(eigvv[0])
eigenvectors = list(eigvv[1].T)
eigenvalues, eigenvectors = [
*zip(*sorted([*zip(eigenvalues, eigenvectors)],
key=lambda x: x[0]))
]
if MatrixUtils.statevector_hamming_weight(eigenvectors[i].round(
10)) == self.n_electrons: # rounding set at random
self.energy_eigenvalues.append(eigenvalues[i].real)
i += 1
if i == self.n_qubits**2:
logging.warning(
'WARNING: Only {} eigenvalues found corresponding to the n_electrons'
.format(len(self.energy_eigenvalues)))
break
logging.info('Time: {}'.format(time.time() - t0))
return self.energy_eigenvalues
def get_simulated_noisy_expectation_value(w: IWaveFunction,
r_c: cirq.circuits.circuit,
r: cirq.study.resolver) -> float:
simulator = cirq.DensityMatrixSimulator(
ignore_measurement_results=False) # Mixed state simulator
simulated_result = simulator.simulate(
program=r_c, param_resolver=r) # Include final density matrix
qubit_operator = QPU.get_hamiltonian_evaluation_operator(w)
H_operator = get_sparse_operator(qubit_operator) # Observable
# Perform trace between Hamiltonian operator and final state density matrix
sparse_density_matrix = csc_matrix(
simulated_result.final_density_matrix)
# Tr( rho * H )
trace = (sparse_density_matrix * H_operator).diagonal().sum(
) # Complex stored value that should always be real
return trace.real # objective.value(simulated_result) # If simulation result is cirq.WaveFunctionTrialResult
def test_fqe_givens():
"""Test Givens Rotation evolution for correctness."""
# set up
norbs = 4
n_elec = norbs
sz = 0
n_qubits = 2 * norbs
time = 0.126
fqe_wfn = fqe.Wavefunction([[n_elec, sz, norbs]])
fqe_wfn.set_wfn(strategy="random")
ikappa = random_quadratic_hamiltonian(
norbs,
conserves_particle_number=True,
real=False,
expand_spin=False,
seed=2,
)
fqe_ham = RestrictedHamiltonian((ikappa.n_body_tensors[1, 0], ))
u = expm(-1j * ikappa.n_body_tensors[1, 0] * time)
# time-evolve
final_fqe_wfn = fqe_wfn.time_evolve(time, fqe_ham)
spin_ham = np.kron(ikappa.n_body_tensors[1, 0], np.eye(2))
assert of.is_hermitian(spin_ham)
ikappa_spin = of.InteractionOperator(
constant=0,
one_body_tensor=spin_ham,
two_body_tensor=np.zeros((n_qubits, n_qubits, n_qubits, n_qubits)),
)
bigU = expm(-1j * of.get_sparse_operator(ikappa_spin).toarray() * time)
initial_wf = fqe.to_cirq(fqe_wfn).reshape((-1, 1))
final_wf = bigU @ initial_wf
final_wfn_test = fqe.from_cirq(final_wf.flatten(), 1.0e-12)
assert np.allclose(final_fqe_wfn.rdm("i^ j"), final_wfn_test.rdm("i^ j"))
assert np.allclose(final_fqe_wfn.rdm("i^ j^ k l"),
final_wfn_test.rdm("i^ j^ k l"))
final_wfn_test2 = fqe.from_cirq(
evolve_wf_givens(initial_wf.copy(), u.copy()).flatten(), 1.0e-12)
givens_fqe_wfn = evolve_fqe_givens(fqe_wfn, u.copy())
assert np.allclose(givens_fqe_wfn.rdm("i^ j"), final_wfn_test2.rdm("i^ j"))
assert np.allclose(givens_fqe_wfn.rdm("i^ j^ k l"),
final_wfn_test2.rdm("i^ j^ k l"))
def produce_simulation_test_parameters(
n_qubits: int,
time: float,
hamiltonian_factory: Callable[[int, Optional[bool]], Hamiltonian],
real: bool,
seed: Optional[int] = None
) -> Tuple[Hamiltonian, numpy.ndarray, numpy.ndarray]:
"""Produce objects for testing Hamiltonian simulation.
Constructs a Hamiltonian with the given parameters, produces a random
initial state, and evolves the initial state for the specified amount of
time. Returns the constructed Hamiltonian, the initial state, and the
final state.
Args:
n_qubits: The number of qubits of the Hamiltonian
time: The time to evolve for
hamiltonian_factory: A Callable that takes a takes two arguments,
(n_qubits, real) giving the number of qubits and whether
to use only real numbers, and returns a Hamiltonian.
real: Whether the Hamiltonian should use only real numbers
seed: an RNG seed.
"""
numpy.random.seed(seed)
# Construct a random initial state
initial_state = numpy.random.randn(2**n_qubits)
initial_state /= numpy.linalg.norm(initial_state)
initial_state = initial_state.astype(numpy.complex64, copy=False)
assert numpy.allclose(numpy.linalg.norm(initial_state), 1.0)
# Construct a Hamiltonian
hamiltonian = hamiltonian_factory(n_qubits, real)
# Simulate exact evolution
hamiltonian_sparse = openfermion.get_sparse_operator(hamiltonian)
exact_state = scipy.sparse.linalg.expm_multiply(
-1j * time * hamiltonian_sparse, initial_state)
# Make sure the time is not too small
assert fidelity(exact_state, initial_state) < .95
return hamiltonian, initial_state, exact_state
def test_rotorb_circuit():
import scipy.linalg
np.set_printoptions(linewidth=300)
N = 8
#k = np.random.rand(N,N)
#k -= (k+k.T)/2 # random real antisymmetric matrix
k = get_random_antihermite_mat(N)
umat = scipy.linalg.expm(k)
print(umat)
c1 = OrbitalRotation(umat)
from openfermion import FermionOperator, jordan_wigner, get_sparse_operator
fop = FermionOperator()
for p in range(N):
for q in range(N):
fop += FermionOperator(((p, 1), (q, 0)), k[p, q])
qop = jordan_wigner(fop)
#print(qop)
from trotter_qulacs import TrotterStep
from util_qulacs import convert_state_vector
M = 100
c2 = TrotterStep(N, qop / M)
s1 = qulacs.QuantumState(N)
s1.set_Haar_random_state()
s2 = s1.copy()
s3 = convert_state_vector(N, s1.get_vector())
c1._circuit.update_quantum_state(s1)
for i in range(M):
c2._circuit.update_quantum_state(s2)
s3 = scipy.sparse.linalg.expm_multiply(get_sparse_operator(qop), s3)
ip12 = qulacs.state.inner_product(s1, s2)
ip13 = np.conjugate(convert_state_vector(N, s1.get_vector())).dot(s3)
ip23 = np.conjugate(convert_state_vector(N, s2.get_vector())).dot(s3)
print('dot(s1,s2)', abs(ip12), ip12)
print('dot(s1,s3)', abs(ip13), ip13)
print('dot(s2,s3)', abs(ip23), ip23)
def _tensor_construct(self, rank, conjugates, updown):
"""
General procedure for evaluating the expected value of second quantized ops
:param Int rank: number of second quantized operators to product out
:param List conjugates: Indicator of the conjugate type of the second
quantized operator
:param List updown: SymmOrbitalDensity matrices are index by spatial orbital
Indices. This value is self.dim/2 for Fermionic systems.
When projecting out expected values to form the marginals,
we need to know if the spin-part of the spatial basis
funciton. updown is a list corresponding with the
conjugates telling us if we are projecting an up spin or
down spin. 0 is for up. 1 is for down.
Example: to get the 1-RDM alpha-block we would pass the
following:
rank = 2, conjugates = [-1, 1], updown=[0, 0]
:returns: a tensor of (rank) specified by input
:rytpe: np.ndarray
"""
# self.dim/2 because rank is now spatial basis function rank
tensor = np.zeros(tuple([int(self.dim / 2)] * rank), dtype=complex)
of_con_upper = [
1 if np.isclose(x, -1) else 0 for x in conjugates[:rank // 2]
]
of_con_lower = [
1 if np.isclose(x, -1) else 0 for x in conjugates[rank // 2:]
]
updown_upper = updown[:rank // 2]
updown_lower = updown[rank // 2:]
for indices in product(range(self.dim // 2), repeat=rank):
fop_u = [(2 * x + y, of_con_upper[idx]) for idx, (
x, y) in enumerate(zip(indices[:rank // 2], updown_upper))]
fop_l = [(2 * x + y, of_con_lower[idx]) for idx, (
x, y) in enumerate(zip(indices[rank // 2:], updown_lower))]
print(fop_u + fop_l[::-1])
op = of.get_sparse_operator(of.FermionOperator(
tuple(fop_u + fop_l[::-1])),
n_qubits=self.dim)
tensor[indices] = (op @ self.rho).diagonal().sum()
return tensor
def calculate_exc_gen_sparse_matrices_dict(self, ansatz_elements):
logging.info('Calculating excitation generators')
exc_gen_sparse_matrices_dict = {}
sqr_exc_gen_sparse_matrices_dict = {}
if config.multithread:
ray.init(
num_cpus=config.ray_options['n_cpus'],
object_store_memory=config.ray_options['object_store_memory'])
elements_ray_ids = [[
element,
GlobalCache.get_excitations_generators_matrices_multithread.
remote(element, n_qubits=self.q_system.n_qubits)
] for element in ansatz_elements]
for element_ray_id in elements_ray_ids:
key = str(element_ray_id[0].excitations_generators)
exc_gen_sparse_matrices_dict[key] = ray.get(
element_ray_id[1])[0]
sqr_exc_gen_sparse_matrices_dict[key] = ray.get(
element_ray_id[1])[1]
del elements_ray_ids
ray.shutdown()
else:
for i, element in enumerate(ansatz_elements):
excitation_generators = element.excitations_generators
key = str(excitation_generators)
logging.info(
'Calculated excitation generator matrix {}'.format(key))
exc_gen_matrix_form = []
sqr_exc_gen_matrix_form = []
for term in excitation_generators:
exc_gen_matrix_form.append(
get_sparse_operator(term,
n_qubits=self.q_system.n_qubits))
sqr_exc_gen_matrix_form.append(exc_gen_matrix_form[-1] *
exc_gen_matrix_form[-1])
exc_gen_sparse_matrices_dict[key] = exc_gen_matrix_form
sqr_exc_gen_sparse_matrices_dict[key] = sqr_exc_gen_matrix_form
self.exc_gen_sparse_matrices_dict = exc_gen_sparse_matrices_dict
self.sqr_exc_gen_sparse_matrices_dict = sqr_exc_gen_sparse_matrices_dict
return exc_gen_sparse_matrices_dict
def test_fermionops_tomatrix_hubbard_model(self):
hubbard = fermi_hubbard(1,
4,
tunneling=1.0,
coulomb=2.0,
periodic=False)
init_wfn = Wavefunction([[2, 0, 4]])
init_wfn.set_wfn(strategy="random")
# This calls fermionops_tomatrix.
evolved_wfn = init_wfn.time_evolve(1.0, hubbard)
# Check.
wfn_cirq = to_cirq(init_wfn)
unitary = scipy.linalg.expm(-1j * get_sparse_operator(hubbard))
evolved_wfn_cirq = unitary @ wfn_cirq
fidelity = abs(
vdot(evolved_wfn, from_cirq(evolved_wfn_cirq, thresh=1e-12)))**2
assert numpy.isclose(fidelity, 1.0)
def system():
print('Running System Setup')
basis = 'sto-3g'
multiplicity = 1
charge = 1
geometry = [('He', [0.0, 0.0, 0.0]), ('H', [0, 0, 0.740848149])]
molecule = MolecularData(geometry, basis, multiplicity, charge)
# Run Psi4.
molecule = run_psi4(molecule,
run_scf=True,
run_mp2=False,
run_cisd=False,
run_ccsd=False,
run_fci=True,
delete_input=False)
op_mat = of.get_sparse_operator(
molecule.get_molecular_hamiltonian()).toarray()
w, v = np.linalg.eigh(op_mat)
n_density = v[:, [2]] @ v[:, [2]].conj().T
rdm_generator = AntiSymmOrbitalDensity(n_density, molecule.n_qubits)
transform = jordan_wigner
return n_density, rdm_generator, transform, molecule
def test_prepare_gaussian_state(n_qubits,
conserves_particle_number,
occupied_orbitals,
initial_state,
atol=1e-5):
qubits = LineQubit.range(n_qubits)
if isinstance(initial_state, list):
initial_state = sum(1 << (n_qubits - 1 - i) for i in initial_state)
# Initialize a random quadratic Hamiltonian
quad_ham = random_quadratic_hamiltonian(n_qubits,
conserves_particle_number,
real=False)
quad_ham_sparse = get_sparse_operator(quad_ham)
# Compute the energy of the desired state
if occupied_orbitals is None:
energy = quad_ham.ground_energy()
else:
orbital_energies, _, constant = (
quad_ham.diagonalizing_bogoliubov_transform())
energy = sum(orbital_energies[i] for i in occupied_orbitals) + constant
# Get the state using a circuit simulation
circuit = cirq.Circuit(
prepare_gaussian_state(qubits,
quad_ham,
occupied_orbitals,
initial_state=initial_state))
state = circuit.apply_unitary_effect_to_state(initial_state)
# Check that the result is an eigenstate with the correct eigenvalue
numpy.testing.assert_allclose(quad_ham_sparse.dot(state),
energy * state,
atol=atol)
def test_prepare_gaussian_state(n_qubits,
conserves_particle_number,
occupied_orbitals,
initial_state,
atol=1e-5):
simulator = cirq.google.XmonSimulator()
qubits = LineQubit.range(n_qubits)
# Initialize a random quadratic Hamiltonian
quad_ham = random_quadratic_hamiltonian(n_qubits,
conserves_particle_number,
real=False)
quad_ham_sparse = get_sparse_operator(quad_ham)
# Compute the energy of the desired state
if occupied_orbitals is None:
energy = quad_ham.ground_energy()
else:
orbital_energies, constant = quad_ham.orbital_energies()
energy = sum(orbital_energies[i] for i in occupied_orbitals) + constant
# Get the state using a circuit simulation
circuit = cirq.Circuit.from_ops(
prepare_gaussian_state(qubits,
quad_ham,
occupied_orbitals,
initial_state=initial_state))
if isinstance(initial_state, list):
initial_state = sum(1 << (n_qubits - 1 - i) for i in initial_state)
result = simulator.simulate(circuit, initial_state=initial_state)
state = result.final_state
# Check that the result is an eigenstate with the correct eigenvalue
numpy.testing.assert_allclose(quad_ham_sparse.dot(state),
energy * state,
atol=atol)
def compare_openfermion_fermions():
# skip test if openfermion not installed
pytest.importorskip("openfermion")
from openfermion import FermionOperator, get_sparse_operator
# openfermion
of = FermionOperator("0^ 1", 1.0) + FermionOperator("1^ 0", 1.0)
of_dense = get_sparse_operator(of).todense()
# from_openfermion
fo = nkx.operator.FermionOperator2nd.from_openfermion(of)
fo_dense = fo.to_dense()
# FermionOperator2nd
hi = nkx.hilbert.SpinOrbitalFermions(2) # two sites
fermop = nkx.operator.FermionOperator2nd(hi,
terms=(((0, 1), (1, 0)),
((1, 1), (0, 0))),
weights=(1.0, 1.0))
fermop_dense = fermop.to_dense()
# compare openfermion vs from_openfermion
assert np.array_equal(of_dense, fo_dense)
# compare openfermion vs FermionOperator2nd
assert np.array_equal(of_dense, fermop_dense)
# compare from_openfermion vs FermionOperator 2nd
assert np.array_equal(fo_dense, fermop_dense)
def estimate_correlation(ham_qop,
state,
dt,
max_trotter_step,
outputter,
savefilename=None):
const_term = ham_qop.terms[()]
n_site = openfermion.count_qubits(ham_qop)
outputter.n_qubit = n_site
outputter.n_trott_step = max_trotter_step
#circuit_time_evo = qulacs.QuantumCircuit(n_site)
#trotter.trotter_step_2nd_order(circuit_time_evo, -1j * dt * ham_qop)
trotterstep = trotter.TrotterStep(n_site, -1j * dt * ham_qop)
circuit_time_evo = trotterstep._circuit
outputter.ngate = trotterstep.count_gates()
print(trotterstep)
print(circuit_time_evo)
ham_tensor = openfermion.get_sparse_operator(ham_qop)
state_vec_exact = convert_state_vector(n_site, state.get_vector())
steps = np.arange(max_trotter_step + 1)
save_state_vec_exact = np.empty((len(steps), 2**n_site), np.complex128)
save_state_vec_trotter = np.empty((len(steps), 2**n_site), np.complex128)
save_time_energy_fidelity = np.empty((len(steps), 4), float)
save_time_energy_fidelity[:, 0] = steps * dt
time_sim = 0
for istep, n_trotter_step in enumerate(steps):
state_vec_trotter = convert_state_vector(n_site, state.get_vector())
# calculate energy and fidelity
energy_exact = openfermion.expectation(ham_tensor, state_vec_exact)
energy_trotter = openfermion.expectation(ham_tensor, state_vec_trotter)
fidelity = np.abs(
np.dot(np.conjugate(state_vec_exact), state_vec_trotter))**2
# save
save_state_vec_exact[istep] = state_vec_exact
save_state_vec_trotter[istep] = state_vec_trotter
save_time_energy_fidelity[istep, 1] = energy_exact.real
save_time_energy_fidelity[istep, 2] = energy_trotter.real
save_time_energy_fidelity[istep, 3] = fidelity
# time propergation
time_bgn = time()
circuit_time_evo.update_quantum_state(state)
time_sim += time() - time_bgn
state_vec_exact = scipy.sparse.linalg.expm_multiply(
-1j * dt * ham_tensor, state_vec_exact)
corr_exact = np.dot(save_state_vec_exact[0], save_state_vec_exact.T)
corr_trotter = np.dot(
save_state_vec_trotter[0],
save_state_vec_trotter.T) # * np.exp(-1j * dt * steps * const_term)
outputter.time_sim = time_sim
if savefilename:
np.save(savefilename + '_ham_tensor', ham_tensor.todense())
np.save(savefilename + '_corr_exact.npy', corr_exact)
np.save(savefilename + '_corr_trotter.npy', corr_trotter)
np.save(savefilename + '_state_vec_exact.npy', save_state_vec_exact)
np.save(savefilename + '_state_vec_trotter.npy',
save_state_vec_trotter)
np.save(savefilename + '_time_energy_fidelity.npy',
save_time_energy_fidelity)
return EstimateCorrelationResult(corr_exact, corr_trotter,
save_state_vec_exact,
save_state_vec_trotter,
save_time_energy_fidelity)
def test_trotterstep_circuit(self):
from freqerica.op.symbol import WrappedExpr as Symbol
from openfermion import FermionOperator, jordan_wigner, get_sparse_operator
from sympy import Array
import numpy as np
np.random.seed(100)
import scipy
import qulacs
n_orb = 2
const = Symbol('const')
T1 = [[None for _ in range(n_orb)] for _ in range(n_orb)]
for p in range(n_orb):
for q in range(p, n_orb):
t = Symbol('t{}{}'.format(p,q))
T1[p][q] = T1[q][p] = t
T1 = Array(T1)
print(T1)
const_value = np.random.rand()
T1_value = np.random.rand(n_orb,n_orb)*0.01
T1_value += T1_value.T
print(const_value)
print(T1_value)
def op1e(const, Tmat):
fop = FermionOperator('', const)
for p in range(n_orb):
for q in range(n_orb):
fop += FermionOperator( ((2*p , 1),(2*q , 0)), Tmat[p,q] )
fop += FermionOperator( ((2*p+1, 1),(2*q+1, 0)), Tmat[p,q] )
return fop
fop_symbol = op1e(const, T1)
qop_symbol = jordan_wigner(fop_symbol)
print(fop_symbol)
print(qop_symbol)
n_qubit = n_orb*2
# c1 : TrotterStep with symbolic qop
c1 = freqerica.circuit.trotter.TrotterStep(n_qubit, (-1j)*qop_symbol)
print(c1)
symbol_number_pairs = [(const, const_value), (T1, T1_value)]
c1.subs(symbol_number_pairs)
print(c1)
# c2 : TrotterStep with numerical qop
fop_number = op1e(const_value, T1_value)
qop_number = jordan_wigner(fop_number)
c2 = freqerica.circuit.trotter.TrotterStep(n_qubit, (-1j)*qop_number)
print(c2)
# c3 : oldtype with numerical qop
c3 = qulacs.QuantumCircuit(n_qubit)
freqerica.circuit.trotter.trotter_step_2nd_order(c3, (-1j)*qop_number)
s0 = qulacs.QuantumState(n_qubit)
s0.set_Haar_random_state()
s1 = s0.copy()
s2 = s0.copy()
s3 = s0.copy()
from freqerica.util.qulacsnize import convert_state_vector
sv = convert_state_vector( n_qubit, s0.get_vector() )
corr1 = []
corr2 = []
corr3 = []
corrv = []
for t in range(100):
corr1.append( qulacs.state.inner_product(s0, s1) )
corr2.append( qulacs.state.inner_product(s0, s2) )
corr3.append( qulacs.state.inner_product(s0, s3)*np.exp(-1j*qop_number.terms[()]*t) )
corrv.append( np.dot(np.conjugate(convert_state_vector(n_qubit, s0.get_vector())), sv) )
c1._circuit.update_quantum_state(s1)
c2._circuit.update_quantum_state(s2)
c3.update_quantum_state(s3)
sv = scipy.sparse.linalg.expm_multiply(-1j * get_sparse_operator(qop_number), sv)
def dqg_run_bpsdp():
import sys
from openfermion.hamiltonians import MolecularData
from openfermionpsi4 import run_psi4
from openfermionpyscf import run_pyscf
from openfermion.utils import map_one_pdm_to_one_hole_dm, \
map_two_pdm_to_two_hole_dm, map_two_pdm_to_particle_hole_dm
print('Running System Setup')
basis = 'sto-6g'
# basis = '6-31g'
multiplicity = 1
# charge = 0
# geometry = [('H', [0.0, 0.0, 0.0]), ('H', [0, 0, 0.75])]
# charge = 1
# geometry = [('H', [0.0, 0.0, 0.0]), ('He', [0, 0, 0.75])]
charge = 0
bd = 1.2
# geometry = [('H', [0.0, 0.0, 0.0]), ('H', [0, 0, bd]),
# ('H', [0.0, 0.0, 2 * bd]), ('H', [0, 0, 3 * bd])]
# geometry = [['H', [0, 0, 0]], ['H', [1.2, 0, 0]],
# ['H', [0, 1.2, 0]], ['H', [1.2, 1.2, 0]]]
# geometry = [['He', [0, 0, 0]], ['H', [0, 0, 1.2]]]
# geometry = [['Be' [0, 0, 0]], [['B', [1.2, 0, 0]]]]
geometry = [['N', [0, 0, 0]], ['N', [0, 0, 1.1]]]
molecule = MolecularData(geometry, basis, multiplicity, charge)
# Run Psi4.
# molecule = run_psi4(molecule,
# run_scf=True,
# run_mp2=False,
# run_cisd=False,
# run_ccsd=False,
# run_fci=True,
# delete_input=True)
molecule = run_pyscf(molecule,
run_scf=True,
run_mp2=False,
run_cisd=False,
run_ccsd=False,
run_fci=True)
print('nuclear_repulsion', molecule.nuclear_repulsion)
print('gs energy ', molecule.fci_energy)
print("hf energy ", molecule.hf_energy)
nuclear_repulsion = molecule.nuclear_repulsion
gs_energy = molecule.fci_energy
import openfermion as of
hamiltonian = molecule.get_molecular_hamiltonian(
occupied_indices=[0], active_indices=[1, 2, 3, 4])
print(type(hamiltonian))
print(hamiltonian)
nuclear_repulsion = hamiltonian.constant
hamiltonian.constant = 0
ham = of.get_sparse_operator(hamiltonian).toarray()
w, v = np.linalg.eigh(ham)
idx = 0
gs_energy = w[idx]
n_density = v[:, [idx]] @ v[:, [idx]].conj().T
from representability.fermions.density.antisymm_sz_density import AntiSymmOrbitalDensity
density = AntiSymmOrbitalDensity(n_density, 8)
opdm_a, opdm_b = density.construct_opdm()
tpdm_aa, tpdm_bb, tpdm_ab, _ = density.construct_tpdm()
true_tpdm = density.get_tpdm(density.rho, density.dim)
true_tpdm = true_tpdm.transpose(0, 1, 3, 2)
test_tpdm = unspin_adapt(tpdm_aa, tpdm_bb, tpdm_ab)
assert np.allclose(true_tpdm, test_tpdm)
tqdm_aa, tqdm_bb, tqdm_ab, _ = density.construct_thdm()
phdm_ab, phdm_ba, phdm_aabb = density.construct_phdm()
Na = np.round(opdm_a.trace()).real
Nb = np.round(opdm_b.trace()).real
one_body_ints, two_body_ints = hamiltonian.one_body_tensor, hamiltonian.two_body_tensor
two_body_ints = np.einsum('ijkl->ijlk', two_body_ints)
n_electrons = Na + Nb
print('n_electrons', n_electrons)
dim = one_body_ints.shape[0]
spatial_basis_rank = dim // 2
bij_bas_aa, bij_bas_ab = geminal_spin_basis(spatial_basis_rank)
opdm_a_interaction, opdm_b_interaction, v2aa, v2bb, v2ab = \
spin_adapted_interaction_tensor_rdm_consistent(two_body_ints,
one_body_ints)
dual_basis = sz_adapted_linear_constraints(
spatial_basis_rank,
Na,
Nb, ['ck', 'kc', 'cckk', 'ckck', 'kkcc'],
S=1,
M=-1)
print("constructed dual basis")
opdm_a = Tensor(opdm_a, name='ck_a')
opdm_b = Tensor(opdm_b, name='ck_b')
oqdm_a = Tensor(np.eye(dim // 2) - opdm_a.data, name='kc_a')
oqdm_b = Tensor(np.eye(dim // 2) - opdm_b.data, name='kc_b')
tpdm_aa = Tensor(tpdm_aa, name='cckk_aa', basis=bij_bas_aa)
tpdm_bb = Tensor(tpdm_bb, name='cckk_bb', basis=bij_bas_aa)
tpdm_ab = Tensor(tpdm_ab, name='cckk_ab', basis=bij_bas_ab)
tqdm_aa = Tensor(tqdm_aa, name='kkcc_aa', basis=bij_bas_aa)
tqdm_bb = Tensor(tqdm_bb, name='kkcc_bb', basis=bij_bas_aa)
tqdm_ab = Tensor(tqdm_ab, name='kkcc_ab', basis=bij_bas_ab)
phdm_ab = Tensor(phdm_ab, name='ckck_ab', basis=bij_bas_ab)
phdm_ba = Tensor(phdm_ba, name='ckck_ba', basis=bij_bas_ab)
phdm_aabb = Tensor(phdm_aabb, name='ckck_aabb')
dtensor = MultiTensor([
opdm_a, opdm_b, oqdm_a, oqdm_b, tpdm_aa, tpdm_bb, tpdm_ab, tqdm_aa,
tqdm_bb, tqdm_ab, phdm_ab, phdm_ba, phdm_aabb
])
copdm_a = opdm_a_interaction
copdm_b = opdm_b_interaction
coqdm_a = Tensor(np.zeros((spatial_basis_rank, spatial_basis_rank)),
name='kc_a')
coqdm_b = Tensor(np.zeros((spatial_basis_rank, spatial_basis_rank)),
name='kc_b')
ctpdm_aa = v2aa
ctpdm_bb = v2bb
ctpdm_ab = v2ab
ctqdm_aa = Tensor(np.zeros_like(v2aa.data),
name='kkcc_aa',
basis=bij_bas_aa)
ctqdm_bb = Tensor(np.zeros_like(v2bb.data),
name='kkcc_bb',
basis=bij_bas_aa)
ctqdm_ab = Tensor(np.zeros_like(v2ab.data),
name='kkcc_ab',
basis=bij_bas_ab)
cphdm_ab = Tensor(np.zeros((spatial_basis_rank**2, spatial_basis_rank**2)),
name='ckck_ab',
basis=bij_bas_ab)
cphdm_ba = Tensor(np.zeros((spatial_basis_rank**2, spatial_basis_rank**2)),
name='ckck_ba',
basis=bij_bas_ab)
cphdm_aabb = Tensor(np.zeros(
(2 * spatial_basis_rank**2, 2 * spatial_basis_rank**2)),
name='ckck_aabb')
ctensor = MultiTensor([
copdm_a, copdm_b, coqdm_a, coqdm_b, ctpdm_aa, ctpdm_bb, ctpdm_ab,
ctqdm_aa, ctqdm_bb, ctqdm_ab, cphdm_ab, cphdm_ba, cphdm_aabb
])
print(
(ctensor.vectorize_tensors().T @ dtensor.vectorize_tensors())[0,
0].real)
print(gs_energy)
ctensor.dual_basis = dual_basis
A, _, b = ctensor.synthesize_dual_basis()
print("size of dual basis", len(dual_basis.elements))
print(A @ dtensor.vectorize_tensors() - b)
nc, nv = A.shape
A.eliminate_zeros()
nnz = A.nnz
from sdpsolve.sdp import SDP
from sdpsolve.solvers.bpsdp import solve_bpsdp
from sdpsolve.solvers.bpsdp.bpsdp_old import solve_bpsdp
from sdpsolve.utils.matreshape import vec2block
sdp = SDP()
sdp.nc = nc
sdp.nv = nv
sdp.nnz = nnz
sdp.blockstruct = list(map(lambda x: int(np.sqrt(x.size)),
ctensor.tensors))
sdp.nb = len(sdp.blockstruct)
sdp.Amat = A.real
sdp.bvec = b.todense().real
sdp.cvec = ctensor.vectorize_tensors().real
sdp.Initialize()
epsilon = 1.0E-7
sdp.epsilon = float(epsilon)
sdp.epsilon_inner = float(epsilon) / 100
sdp.disp = True
sdp.iter_max = 70000
sdp.inner_solve = 'CG'
sdp.inner_iter_max = 2
# # sdp_data = solve_bpsdp(sdp)
solve_bpsdp(sdp)
# # create all the psd-matrices for the
# variable_dictionary = {}
# for tensor in ctensor.tensors:
# linear_dim = int(np.sqrt(tensor.size))
# variable_dictionary[tensor.name] = cvx.Variable(shape=(linear_dim, linear_dim), PSD=True, name=tensor.name)
# print("constructing constraints")
# constraints = []
# for dbe in dual_basis:
# single_constraint = []
# for tname, v_elements, p_coeffs in dbe:
# active_indices = get_var_indices(ctensor.tensors[tname], v_elements)
# single_constraint.append(variable_dictionary[tname][active_indices] * p_coeffs)
# constraints.append(cvx.sum(single_constraint) == dbe.dual_scalar)
# print('constraints constructed')
# print("constructing the problem")
# objective = cvx.Minimize(
# cvx.trace(copdm_a.data @ variable_dictionary['ck_a']) +
# cvx.trace(copdm_b.data @ variable_dictionary['ck_b']) +
# cvx.trace(ctpdm_aa.data @ variable_dictionary['cckk_aa']) +
# cvx.trace(ctpdm_bb.data @ variable_dictionary['cckk_bb']) +
# cvx.trace(ctpdm_ab.data @ variable_dictionary['cckk_ab']))
# cvx_problem = cvx.Problem(objective, constraints=constraints)
# print('problem constructed')
# cvx_problem.solve(solver=cvx.SCS, verbose=True, eps=0.5E-5, max_iters=100000)
# rdms_solution = vec2block(sdp.blockstruct, sdp.primal)
print(gs_energy)
# print(cvx_problem.value + nuclear_repulsion)
# print(sdp_data.primal_value() + nuclear_repulsion)
print(sdp.primal.T @ sdp.cvec)
print(nuclear_repulsion)
rdms = vec2block(sdp.blockstruct, sdp.primal)
tpdm = unspin_adapt(rdms[4], rdms[5], rdms[6])
print(np.einsum('ijij', tpdm))
tpdm = np.einsum('ijkl->ijlk', tpdm)
ansatz = ansatz_1()
init_qasm = None
global_cache = GlobalCache(e_system, excited_state=0)
global_cache.calculate_exc_gen_sparse_matrices_dict(ansatz)
backend = MatrixCacheBackend
optimizer = 'BFGS'
optimizer_options = {'gtol': 10e-8, 'maxiter': 10}
vqe_runner = VQERunner(e_system, backend=backend, print_var_parameters=False, use_ansatz_gradient=True,
optimizer=optimizer, optimizer_options=optimizer_options)
result = vqe_runner.vqe_run(ansatz=ansatz, cache=global_cache, init_state_qasm=init_qasm)
parameters = result.x
statevector = global_cache.get_statevector(ansatz, parameters, init_state_qasm=init_qasm)
statevector = statevector.todense()
operator = 'elenaananana' # TODO: TOVA trqbva da e klas openfermion.FermionicOperator
operator = openfermion.jordan_wigner(operator)
operator = openfermion.get_sparse_operator(operator, n_orbitals)
expectation_value = statevector.dot(operator).dot(statevector.conj().transpose())
print(expectation_value)
print('yolo')
# Add diagonal phase rotations to circuit
for k, eigenvalue in enumerate(eigenvalues):
phase = -eigenvalue * simulation_time
circuit.append(cirq.Rz(rads=phase).on(qubits[k]))
# Finally, change back to the computational basis
basis_rotation = openfermioncirq.bogoliubov_transform(
qubits, basis_transformation_matrix
)
circuit.append(basis_rotation)
# Initialize a random initial state
initial_state = openfermion.haar_random_vector(
2 ** n_qubits, random_seed).astype(numpy.complex64)
# Numerically compute the correct circuit output
hamiltonian_sparse = openfermion.get_sparse_operator(H)
exact_state = scipy.sparse.linalg.expm_multiply(
-1j * simulation_time * hamiltonian_sparse, initial_state
)
# Use Cirq simulator to apply circuit
simulator = cirq.Simulator()
result = simulator.simulate(circuit, qubit_order=qubits,
initial_state=initial_state)
simulated_state = result.final_state
# Print final fidelity
fidelity = abs(numpy.dot(simulated_state, numpy.conjugate(exact_state)))**2
print("\nfidelity =", round(fidelity, 4))
def test_bogoliubov_transform_quadratic_hamiltonian(n_qubits,
conserves_particle_number,
atol=5e-5):
simulator = cirq.google.XmonSimulator()
qubits = LineQubit.range(n_qubits)
# Initialize a random quadratic Hamiltonian
quad_ham = random_quadratic_hamiltonian(n_qubits,
conserves_particle_number,
real=False)
quad_ham_sparse = get_sparse_operator(quad_ham)
# Compute the orbital energies and circuit
orbital_energies, constant = quad_ham.orbital_energies()
transformation_matrix = quad_ham.diagonalizing_bogoliubov_transform()
circuit = cirq.Circuit.from_ops(
bogoliubov_transform(qubits, transformation_matrix))
# Pick some random eigenstates to prepare, which correspond to random
# subsets of [0 ... n_qubits - 1]
n_eigenstates = min(2**n_qubits, 5)
subsets = [
numpy.random.choice(range(n_qubits),
numpy.random.randint(1, n_qubits + 1), False)
for _ in range(n_eigenstates)
]
# Also test empty subset
subsets += [()]
for occupied_orbitals in subsets:
# Compute the energy of this eigenstate
energy = (sum(orbital_energies[i]
for i in occupied_orbitals) + constant)
# Construct initial state
initial_state = sum(2**(n_qubits - 1 - int(i))
for i in occupied_orbitals)
# Get the state using a circuit simulation
result = simulator.simulate(circuit,
qubit_order=qubits,
initial_state=initial_state)
state1 = result.final_state
# Also test the option to start with a computational basis state
special_circuit = cirq.Circuit.from_ops(
bogoliubov_transform(qubits,
transformation_matrix,
initial_state=initial_state))
result = simulator.simulate(special_circuit,
qubit_order=qubits,
initial_state=initial_state)
state2 = result.final_state
# Check that the result is an eigenstate with the correct eigenvalue
numpy.testing.assert_allclose(quad_ham_sparse.dot(state1),
energy * state1,
atol=atol)
numpy.testing.assert_allclose(quad_ham_sparse.dot(state2),
energy * state2,
atol=atol)
def get_hamiltonian_objective_operator(w: IWaveFunction) -> np.ndarray:
qubit_operator = QPU.get_hamiltonian_evaluation_operator(w)
return get_sparse_operator(qubit_operator)
def estimate_corr_new__(ham,
dt,
max_trotter_step,
outputter,
savefilename=None):
n_site = openfermion.count_qubits(ham.ham_qop)
#state = ham.state
#state_vec_exact = convert_state_vector(n_site, state.get_vector())
steps = np.arange(max_trotter_step + 1)
save_state_vec_exact = np.empty((len(steps), 2**n_site), np.complex128)
save_state_vec_trotter = np.empty((len(steps), 2**n_site), np.complex128)
save_time_energy_fidelity = np.empty((len(steps), 4), float)
save_time_energy_fidelity[:, 0] = steps * dt
time_sim = 0
ham.init_propagate(dt)
ham_tensor = openfermion.get_sparse_operator(ham.ham_qop)
for istep, n_trotter_step in enumerate(steps):
state_vec_trotter = convert_state_vector(n_site,
ham.state.get_vector())
# calculate energy and fidelity
energy_exact = openfermion.expectation(ham_tensor, state_vec_exact)
energy_trotter = openfermion.expectation(ham_tensor, state_vec_trotter)
fidelity = np.abs(
np.dot(np.conjugate(state_vec_exact), state_vec_trotter))**2
# save
save_state_vec_exact[istep] = state_vec_exact
save_state_vec_trotter[istep] = state_vec_trotter
save_time_energy_fidelity[istep, 1] = energy_exact.real
save_time_energy_fidelity[istep, 2] = energy_trotter.real
save_time_energy_fidelity[istep, 3] = fidelity
# time propergation
time_bgn = time()
ham.propagate()
time_sim += time() - time_bgn
state_vec_exact = scipy.sparse.linalg.expm_multiply(
-1j * dt * ham_tensor, state_vec_exact)
corr_exact = np.dot(save_state_vec_exact[0], save_state_vec_exact.T)
corr_trotter = np.dot(save_state_vec_trotter[0], save_state_vec_trotter.T)
outputter.n_qubit = n_site
outputter.n_trott_step = max_trotter_step
outputter.ngate = ham.trotterstep.count_gates()
outputter.time_sim = time_sim
if savefilename:
np.save(savefilename + '_ham_tensor', ham_tensor.todense())
np.save(savefilename + '_corr_exact.npy', corr_exact)
np.save(savefilename + '_corr_trotter.npy', corr_trotter)
np.save(savefilename + '_state_vec_exact.npy', save_state_vec_exact)
np.save(savefilename + '_state_vec_trotter.npy',
save_state_vec_trotter)
np.save(savefilename + '_time_energy_fidelity.npy',
save_time_energy_fidelity)
return EstimateCorrelationResult(corr_exact, corr_trotter,
save_state_vec_exact,
save_state_vec_trotter,
save_time_energy_fidelity)
def get_expectation_value(t_r: cirq.TrialResult, w: IWaveFunction):
qubit_operator = QPU.get_hamiltonian_evaluation_operator(w)
objective = get_sparse_operator(qubit_operator)
return objective.value(t_r.measurements['x'])
