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54 changes: 26 additions & 28 deletions cirq-core/cirq/linalg/transformations.py
Original file line number Diff line number Diff line change
Expand Up @@ -25,14 +25,6 @@
import numpy as np

from cirq import protocols
from cirq.linalg import predicates

# This is a special indicator value used by the `sub_state_vector` method to
# determine whether or not the caller provided a 'default' argument. It must be
# of type np.ndarray to ensure the method has the correct type signature in that
# case. It is checked for using `is`, so it won't have a false positive if the
# user provides a different np.array([]) value.
RaiseValueErrorIfNotProvided: np.ndarray = np.array([])


def reflection_matrix_pow(reflection_matrix: np.ndarray, exponent: float) -> np.ndarray:
Expand Down Expand Up @@ -479,7 +471,7 @@ def sub_state_vector(
state_vector: np.ndarray,
keep_indices: list[int],
*,
default: np.ndarray = RaiseValueErrorIfNotProvided,
default: np.ndarray | None = None,
atol: float = 1e-6,
) -> np.ndarray:
r"""Attempts to factor a state vector into two parts and return one of them.
Expand All @@ -503,16 +495,16 @@ def sub_state_vector(

If the provided `state_vector` cannot be factored into a pure state over
`keep_indices`, the method will fall back to return `default`. If `default`
is not provided, the method will fail and raise `ValueError`.
is not provided, the method will fail and raise EntangledStateError.

Args:
state_vector: The target state_vector.
keep_indices: Which indices to attempt to get the separable part of the
`state_vector` on.
default: Determines the fallback behavior when `state_vector` doesn't
have a pure state factorization. If the factored state is not pure
and `default` is not set, a ValueError is raised. If default is set
to a value, that value is returned.
and `default` is not set, an EntangledStateError is raised. If
default is set to a value, that value is returned.
atol: The minimum tolerance for comparing the output state's coherence
measure to 1.

Expand Down Expand Up @@ -540,36 +532,42 @@ def sub_state_vector(
ret_shape: tuple[int] | tuple[int, ...]
if state_vector.shape == (state_vector.size,):
ret_shape = (keep_dims,)
state_vector = state_vector.reshape((2,) * n_qubits)
elif state_vector.shape == (2,) * n_qubits:
state_vector = state_vector.reshape(-1)
ret_shape = tuple(2 for _ in range(len(keep_indices)))
else:
raise ValueError("Input state_vector must be shaped like (2 ** n,) or (2,) * n")

keep_dims = 1 << len(keep_indices)
if not np.isclose(np.linalg.norm(state_vector), 1):
raise ValueError("Input state must be normalized.")
if len(set(keep_indices)) != len(keep_indices):
raise ValueError(f"keep_indices were {keep_indices} but must be unique.")
if any(ind >= n_qubits for ind in keep_indices):
raise ValueError("keep_indices {} are an invalid subset of the input state vector.")

other_qubits = sorted(set(range(n_qubits)) - set(keep_indices))
candidates = [
state_vector[predicates.slice_for_qubits_equal_to(other_qubits, k)].reshape(keep_dims)
for k in range(1 << len(other_qubits))
]
# The coherence measure is computed using unnormalized candidates.
best_candidate = max(candidates, key=lambda c: float(np.linalg.norm(c, 2)))
best_candidate = best_candidate / np.linalg.norm(best_candidate)
left = np.conj(best_candidate.reshape((keep_dims,))).T
coherence_measure = sum(abs(np.dot(left, c.reshape((keep_dims,)))) ** 2 for c in candidates)

if protocols.approx_eq(coherence_measure, 1, atol=atol):
return np.exp(2j * np.pi * np.random.random()) * best_candidate.reshape(ret_shape)
# The permutation moves the specified qubits to the start of the qubit order.
keeps = frozenset(keep_indices)
remainder = np.array([i for i in range(n_qubits) if i not in keeps], dtype=np.int64)
permutation = np.concatenate([keep_indices, remainder])

# Permute qubits and construct the pure-state density matrix.
raveled = state_vector.reshape([2] * n_qubits)
raveled = np.transpose(raveled, permutation)
num_qubits_out = len(keep_indices)
c_psi = raveled.reshape([2**num_qubits_out, -1])
rho = c_psi @ c_psi.conj().T

# Return the eigenvector with eigenvalue 1.
evals, evec = np.linalg.eigh(rho)
if np.isclose(evals, 1, atol=atol).any():
factor_index = np.argmax(evals)
factored = evec[:, factor_index]
# Prevent accidental reliance on global phase.
random_phase = np.exp(2j * np.pi * np.random.random())
return random_phase * factored.reshape(ret_shape)

# Method did not yield a pure state. Fall back to `default` argument.
if default is not RaiseValueErrorIfNotProvided:
if default is not None:
return default

raise EntangledStateError(
Expand Down
16 changes: 12 additions & 4 deletions cirq-core/cirq/linalg/transformations_test.py
Original file line number Diff line number Diff line change
Expand Up @@ -385,23 +385,31 @@ def test_sub_state_vector() -> None:
cirq.sub_state_vector(reshaped_state, [5, 6, 7, 8], atol=1e-15), c
)

# Make an imperfect product state to probe tolerances.
rng = np.random.default_rng(0)
noise = rng.uniform(-1, 1, size=state.size) + 1j * rng.uniform(-1, 1, state.size)
imperfect_state = state + 1e-2 * noise.reshape((2,) * 9)
imperfect_state /= np.linalg.norm(imperfect_state)

# Reject factoring for very tight tolerance.
assert (
cirq.sub_state_vector(state, [0, 1], default=_DEFAULT_ARRAY, atol=1e-16) is _DEFAULT_ARRAY
cirq.sub_state_vector(imperfect_state, [0, 1], default=_DEFAULT_ARRAY, atol=1e-16)
is _DEFAULT_ARRAY
)
assert (
cirq.sub_state_vector(state, [2, 3, 4], default=_DEFAULT_ARRAY, atol=1e-16)
cirq.sub_state_vector(imperfect_state, [2, 3, 4], default=_DEFAULT_ARRAY, atol=1e-16)
is _DEFAULT_ARRAY
)
assert (
cirq.sub_state_vector(state, [5, 6, 7, 8], default=_DEFAULT_ARRAY, atol=1e-16)
cirq.sub_state_vector(imperfect_state, [5, 6, 7, 8], default=_DEFAULT_ARRAY, atol=1e-16)
is _DEFAULT_ARRAY
)

# Permit invalid factoring for loose tolerance.
for q1 in range(9):
assert (
cirq.sub_state_vector(state, [q1], default=_DEFAULT_ARRAY, atol=1) is not _DEFAULT_ARRAY
cirq.sub_state_vector(imperfect_state, [q1], default=_DEFAULT_ARRAY, atol=1)
is not _DEFAULT_ARRAY
)


Expand Down
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