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Make the contraction of quantum and classical Jacobians consistent in gradient_transform #4945

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9 changes: 9 additions & 0 deletions doc/releases/changelog-dev.md
Original file line number Diff line number Diff line change
Expand Up @@ -208,6 +208,10 @@

<h3>Breaking changes 💔</h3>

* Applying a `gradient_transform` to a QNode directly now gives the same shape and type independent
of whether there is classical processing in the node.
[(#4945)](https://github.com/PennyLaneAI/pennylane/pull/4945)

* The private functions `_pauli_mult`, `_binary_matrix` and `_get_pauli_map` from the `pauli` module have been removed. The same functionality can be achieved using newer features in the ``pauli`` module.
[(#5323)](https://github.com/PennyLaneAI/pennylane/pull/5323)

Expand Down Expand Up @@ -291,6 +295,10 @@

<h3>Bug fixes 🐛</h3>

* Fixed a bug where the shape and type of derivatives obtained by applying a gradient transform to
a QNode differed, based on whether the QNode uses classical coprocessing.
[(#4945)](https://github.com/PennyLaneAI/pennylane/pull/4945)

* Using `@` with legacy Hamiltonian instances now properly de-queues the previously existing operations.
[(#5454)](https://github.com/PennyLaneAI/pennylane/pull/5455)

Expand Down Expand Up @@ -348,4 +356,5 @@ Christina Lee,
Vincent Michaud-Rioux,
Mudit Pandey,
Jay Soni,
David Wierichs,
Matthew Silverman.
52 changes: 40 additions & 12 deletions pennylane/gradients/gradient_transform.py
Original file line number Diff line number Diff line change
Expand Up @@ -391,52 +391,80 @@ def _contract_qjac_with_cjac(qjac, cjac, tape):
cjac = cjac[0]

cjac_is_tuple = isinstance(cjac, tuple)
if not cjac_is_tuple:
is_square = cjac.ndim == 2 and cjac.shape[0] == cjac.shape[1]
# skip_cjac = False
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# if not cjac_is_tuple:
# is_square = cjac.ndim == 2 and cjac.shape[0] == cjac.shape[1]

if not qml.math.is_abstract(cjac) and (
is_square and qml.math.allclose(cjac, qml.numpy.eye(cjac.shape[0]))
):
# Classical Jacobian is the identity. No classical processing is present in the QNode
return qjac
# if not qml.math.is_abstract(cjac) and (
# is_square and qml.math.allclose(cjac, qml.numpy.eye(cjac.shape[0]))
# ):
# skip_cjac = True

multi_meas = num_measurements > 1

if cjac_is_tuple:
multi_params = True
single_tape_param = False
else:
_qjac = qjac
if multi_meas:
_qjac = _qjac[0]
if has_partitioned_shots:
_qjac = _qjac[0]
multi_params = isinstance(_qjac, tuple)
single_tape_param = not isinstance(_qjac, tuple)

tdot = partial(qml.math.tensordot, axes=[[0], [0]])

if not multi_params:
if single_tape_param:
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# Without dimension (e.g. expval) or with dimension (e.g. probs)
def _reshape(x):
return qml.math.reshape(x, (1,) if x.shape == () else (1, -1))

if not (multi_meas or has_partitioned_shots):
# Single parameter, single measurements
# Single parameter, single measurements, no shot vector
# if skip_cjac:
# return qml.math.moveaxis(_reshape(qjac), 0, -1)
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return tdot(_reshape(qjac), cjac)

if not (multi_meas and has_partitioned_shots):
# Single parameter, multiple measurements or shot vector, but not both
# if skip_cjac:
# return tuple(qml.math.moveaxis(_reshape(q), 0, -1) for q in qjac)
return tuple(tdot(_reshape(q), cjac) for q in qjac)

# Single parameter, multiple measurements
# Single parameter, multiple measurements, and shot vector
# if skip_cjac:
# return tuple(tuple(qml.math.moveaxis(_reshape(_q), 0, -1) for _q in q) for q in qjac)
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return tuple(tuple(tdot(_reshape(_q), cjac) for _q in q) for q in qjac)

if not multi_meas:
# Multiple parameters, single measurement
qjac = qml.math.stack(qjac)
if not cjac_is_tuple:
if has_partitioned_shots:
# if skip_cjac:
# return tuple(qml.math.moveaxis(qml.math.stack(q), 0, -1) for q in qjac)
return tuple(tdot(qml.math.stack(q), qml.math.stack(cjac)) for q in qjac)
# if skip_cjac:
# return qml.math.moveaxis(qjac, 0, -1)
return tdot(qjac, qml.math.stack(cjac))
if has_partitioned_shots:
return tuple(tuple(tdot(q, c) for c in cjac if c is not None) for q in qjac)
return tuple(tdot(qjac, c) for c in cjac if c is not None)

# Multiple parameters, multiple measurements
if not cjac_is_tuple:
if has_partitioned_shots:
# if skip_cjac:
# return tuple(tuple(qml.math.moveaxis(qml.math.stack(_q), 0, -1) for _q in q) for q in qjac)
return tuple(
tuple(tdot(qml.math.stack(_q), qml.math.stack(cjac)) for _q in q) for q in qjac
)
# if skip_cjac:
# return tuple(qml.math.moveaxis(qml.math.stack(q), 0, -1) for q in qjac)
return tuple(tdot(qml.math.stack(q), qml.math.stack(cjac)) for q in qjac)
if has_partitioned_shots:
return tuple(
tuple(tuple(tdot(qml.math.stack(_q), c) for c in cjac if c is not None) for _q in q)
for q in qjac
)
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return tuple(tuple(tdot(qml.math.stack(q), c) for c in cjac if c is not None) for q in qjac)
30 changes: 22 additions & 8 deletions tests/gradients/core/test_gradient_transform.py
Original file line number Diff line number Diff line change
Expand Up @@ -186,50 +186,64 @@ class TestGradientTransformIntegration:

@pytest.mark.parametrize("shots, atol", [(None, 1e-6), (1000, 1e-1), ([1000, 500], 3e-1)])
@pytest.mark.parametrize("slicing", [False, True])
def test_acting_on_qnodes_single_param(self, shots, slicing, atol):
@pytest.mark.parametrize("prefactor", [1.0, 2.0])
def test_acting_on_qnodes_single_param(self, shots, slicing, prefactor, atol):
"""Test that a gradient transform acts on QNodes with a single parameter correctly"""
np.random.seed(412)
dev = qml.device("default.qubit", wires=2, shots=shots)

@qml.qnode(dev)
def circuit(weights):
if slicing:
qml.RX(weights[0], wires=[0])
qml.RX(prefactor * weights[0], wires=[0])
else:
qml.RX(weights, wires=[0])
qml.RX(prefactor * weights, wires=[0])
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return qml.expval(qml.PauliZ(0)), qml.var(qml.PauliX(1))

grad_fn = qml.gradients.param_shift(circuit)

w = np.array([0.543] if slicing else 0.543, requires_grad=True)
res = grad_fn(w)
assert circuit.interface == "auto"
expected = np.array([-np.sin(w[0] if slicing else w), 0])

# Need to multiply 0 with w to get the right output shape for non-scalar w
expected = (-prefactor * np.sin(prefactor * w), w * 0)
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if isinstance(shots, list):
assert all(np.allclose(r, expected, atol=atol, rtol=0) for r in res)
else:
assert np.allclose(res, expected, atol=atol, rtol=0)

@pytest.mark.parametrize("shots, atol", [(None, 1e-6), (1000, 1e-1), ([1000, 100], 2e-1)])
def test_acting_on_qnodes_multi_param(self, shots, atol):
@pytest.mark.parametrize("prefactor", [1.0, 2.0])
def test_acting_on_qnodes_multi_param(self, shots, prefactor, atol):
"""Test that a gradient transform acts on QNodes with multiple parameters correctly"""
np.random.seed(412)
dev = qml.device("default.qubit", wires=2, shots=shots)

@qml.qnode(dev)
def circuit(weights):
qml.RX(weights[0], wires=[0])
qml.RY(weights[1], wires=[1])
qml.RY(prefactor * weights[1], wires=[1])
qml.CNOT(wires=[0, 1])
return qml.expval(qml.PauliZ(0)), qml.var(qml.PauliX(1))
return qml.expval(qml.PauliZ(0)), qml.var(qml.PauliZ(1))
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grad_fn = qml.gradients.param_shift(circuit)

w = np.array([0.543, -0.654], requires_grad=True)
res = grad_fn(w)
assert circuit.interface == "auto"
x, y = w
expected = np.array([[-np.sin(x), 0], [0, -2 * np.cos(y) * np.sin(y)]])
y *= prefactor
expected = np.array(
[
[-np.sin(x), 0],
[
2 * np.cos(x) * np.sin(x) * np.cos(y) ** 2,
2 * prefactor * np.cos(y) * np.sin(y) * np.cos(x) ** 2,
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],
]
)
if isinstance(shots, list):
assert all(np.allclose(r, expected, atol=atol, rtol=0) for r in res)
else:
Expand Down
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