Source code for pennylane.tape.qscript

# Copyright 2018-2022 Xanadu Quantum Technologies Inc.

# Licensed under the Apache License, Version 2.0 (the "License");
# you may not use this file except in compliance with the License.
# You may obtain a copy of the License at


# Unless required by applicable law or agreed to in writing, software
# distributed under the License is distributed on an "AS IS" BASIS,
# See the License for the specific language governing permissions and
# limitations under the License.
This module defines the QuantumScript object responsible for storing quantum operations and measurements to be
executed by a device.
# pylint: disable=too-many-instance-attributes, protected-access, too-many-public-methods

import contextlib
import copy
from collections import Counter
from functools import cached_property
from typing import List, Optional, Sequence, Union

import pennylane as qml
from pennylane.measurements import MeasurementProcess, ProbabilityMP, Shots, StateMP
from pennylane.operation import _UNSET_BATCH_SIZE, Observable, Operation, Operator
from pennylane.pytrees import register_pytree
from pennylane.queuing import AnnotatedQueue, process_queue
from pennylane.typing import TensorLike
from pennylane.wires import Wires

    "CNOT": "cx",
    "CZ": "cz",
    "U3": "u3",
    "U2": "u2",
    "U1": "u1",
    "Identity": "id",
    "PauliX": "x",
    "PauliY": "y",
    "PauliZ": "z",
    "Hadamard": "h",
    "S": "s",
    "Adjoint(S)": "sdg",
    "T": "t",
    "Adjoint(T)": "tdg",
    "RX": "rx",
    "RY": "ry",
    "RZ": "rz",
    "CRX": "crx",
    "CRY": "cry",
    "CRZ": "crz",
    "SWAP": "swap",
    "Toffoli": "ccx",
    "CSWAP": "cswap",
    "PhaseShift": "u1",
dict[str, str]: Maps PennyLane gate names to equivalent QASM gate names.

Note that QASM has two native gates:

- ``U`` (equivalent to :class:`~.U3`)
- ``CX`` (equivalent to :class:`~.CNOT`)

All other gates are defined in the file

[docs]class QuantumScript: """The operations and measurements that represent instructions for execution on a quantum device. Args: ops (Iterable[Operator]): An iterable of the operations to be performed measurements (Iterable[MeasurementProcess]): All the measurements to be performed Keyword Args: shots (None, int, Sequence[int], ~.Shots): Number and/or batches of shots for execution. Note that this property is still experimental and under development. trainable_params (None, Sequence[int]): the indices for which parameters are trainable .. seealso:: :class:`pennylane.tape.QuantumTape` **Example:** .. code-block:: python from pennylane.tape import QuantumScript ops = [qml.BasisState(np.array([1,1]), wires=(0,"a")), qml.RX(0.432, 0), qml.RY(0.543, 0), qml.CNOT((0,"a")), qml.RX(0.133, "a")] qscript = QuantumScript(ops, [qml.expval(qml.Z(0))]) >>> list(qscript) [BasisState(array([1, 1]), wires=[0, "a"]), RX(0.432, wires=[0]), RY(0.543, wires=[0]), CNOT(wires=[0, 'a']), RX(0.133, wires=['a']), expval(Z(0))] >>> qscript.operations [BasisState(array([1, 1]), wires=[0, "a"]), RX(0.432, wires=[0]), RY(0.543, wires=[0]), CNOT(wires=[0, 'a']), RX(0.133, wires=['a'])] >>> qscript.measurements [expval(Z(0))] Iterating over the quantum script can be done by: >>> for op in qscript: ... print(op) BasisState(array([1, 1]), wires=[0, "a"]) RX(0.432, wires=[0]) RY(0.543, wires=[0]) CNOT(wires=[0, 'a']) RX(0.133, wires=['a']) expval(Z(0))' Quantum scripts also support indexing and length determination: >>> qscript[0] BasisState(array([1, 1]), wires=[0, "a"]) >>> len(qscript) 6 Once constructed, the script can be executed directly on a quantum device using the :func:`~.pennylane.execute` function: >>> dev = qml.device('default.qubit', wires=(0,'a')) >>> qml.execute([qscript], dev, gradient_fn=None) [array([-0.77750694])] Quantum scripts can also store information about the number and batches of executions by setting the ``shots`` keyword argument. This information is internally stored in a :class:`pennylane.measurements.Shots` object: >>> s_vec = [1, 1, 2, 2, 2] >>> qscript = QuantumScript([qml.Hadamard(0)], [qml.expval(qml.Z(0))], shots=s_vec) >>> qscript.shots.shot_vector (ShotCopies(1 shots x 2), ShotCopies(2 shots x 3)) ``ops`` and ``measurements`` are converted to lists upon initialization, so those arguments accept any iterable object: >>> qscript = QuantumScript((qml.X(i) for i in range(3))) >>> qscript.circuit [X(0), X(1), X(2)] """ def _flatten(self): return (self._ops, self.measurements), (self.shots, tuple(self.trainable_params)) @classmethod def _unflatten(cls, data, metadata): return cls(*data, shots=metadata[0], trainable_params=metadata[1]) def __init__( self, ops=None, measurements=None, shots: Optional[Union[int, Sequence, Shots]] = None, trainable_params: Optional[Sequence[int]] = None, ): self._ops = [] if ops is None else list(ops) self._measurements = [] if measurements is None else list(measurements) self._shots = Shots(shots) self._trainable_params = trainable_params self._graph = None self._specs = None self._output_dim = None self._batch_size = _UNSET_BATCH_SIZE self._obs_sharing_wires = None self._obs_sharing_wires_id = None def __repr__(self): return f"<{self.__class__.__name__}: wires={self.wires.tolist()}, params={self.num_params}>" @property def hash(self): """int: returns an integer hash uniquely representing the quantum script""" fingerprint = [] fingerprint.extend(op.hash for op in self.operations) fingerprint.extend(m.hash for m in self.measurements) fingerprint.extend(self.trainable_params) fingerprint.extend(self.shots) return hash(tuple(fingerprint)) def __iter__(self): """list[.Operator, .MeasurementProcess]: Return an iterator to the underlying quantum circuit object.""" return iter(self.circuit) def __getitem__(self, idx): """list[.Operator]: Return the indexed operator from underlying quantum circuit object.""" return self.circuit[idx] def __len__(self): """int: Return the number of operations and measurements in the underlying quantum circuit object.""" return len(self.circuit) # ======================================================== # QSCRIPT properties # ======================================================== @property def interface(self): """str, None: automatic differentiation interface used by the quantum script (if any)""" return None @property def circuit(self): """Returns the underlying quantum circuit as a list of operations and measurements. The circuit is created with the assumptions that: * The ``operations`` attribute contains quantum operations and mid-circuit measurements and * The ``measurements`` attribute contains terminal measurements. Note that the resulting list could contain MeasurementProcess objects that some devices may not support. Returns: list[.Operator, .MeasurementProcess]: the quantum circuit containing quantum operations and measurements """ return self.operations + self.measurements @property def operations(self) -> List[Operator]: """Returns the state preparations and operations on the quantum script. Returns: list[.Operator]: quantum operations >>> ops = [qml.StatePrep([0, 1], 0), qml.RX(0.432, 0)] >>> qscript = QuantumScript(ops, [qml.expval(qml.Z(0))]) >>> qscript.operations [StatePrep([0, 1], wires=[0]), RX(0.432, wires=[0])] """ return self._ops @property def observables(self) -> List[Union[MeasurementProcess, Observable]]: """Returns the observables on the quantum script. Returns: list[.MeasurementProcess, .Observable]]: list of observables **Example** >>> ops = [qml.StatePrep([0, 1], 0), qml.RX(0.432, 0)] >>> qscript = QuantumScript(ops, [qml.expval(qml.Z(0))]) >>> qscript.observables [expval(Z(0))] """ # TODO: modify this property once devices # have been refactored to accept and understand recieving # measurement processes rather than specific observables. obs = [] for m in self.measurements: if m.obs is not None: obs.append(m.obs) else: obs.append(m) return obs @property def measurements(self) -> List[MeasurementProcess]: """Returns the measurements on the quantum script. Returns: list[.MeasurementProcess]: list of measurement processes **Example** >>> ops = [qml.StatePrep([0, 1], 0), qml.RX(0.432, 0)] >>> qscript = QuantumScript(ops, [qml.expval(qml.Z(0))]) >>> qscript.measurements [expval(Z(0))] """ return self._measurements @property def samples_computational_basis(self): """Determines if any of the measurements are in the computational basis.""" return any(o.samples_computational_basis for o in self.measurements) @property def num_params(self): """Returns the number of trainable parameters on the quantum script.""" return len(self.trainable_params) @property def batch_size(self): r"""The batch size of the quantum script inferred from the batch sizes of the used operations for parameter broadcasting. .. seealso:: :attr:`~.Operator.batch_size` for details. Returns: int or None: The batch size of the quantum script if present, else ``None``. """ if self._batch_size is _UNSET_BATCH_SIZE: self._update_batch_size() return self._batch_size @property def output_dim(self): """The (inferred) output dimension of the quantum script.""" if self._output_dim is None: self._update_output_dim() # this will set _batch_size if it isn't already return self._output_dim @property def diagonalizing_gates(self) -> List[Operation]: """Returns the gates that diagonalize the measured wires such that they are in the eigenbasis of the circuit observables. Returns: List[~.Operation]: the operations that diagonalize the observables """ rotation_gates = [] with qml.queuing.QueuingManager.stop_recording(): for observable in self.observables: # some observables do not have diagonalizing gates, # in which case we just don't append any with contextlib.suppress(qml.operation.DiagGatesUndefinedError): rotation_gates.extend(observable.diagonalizing_gates()) return rotation_gates @property def shots(self) -> Shots: """Returns a ``Shots`` object containing information about the number and batches of shots Returns: ~.Shots: Object with shot information """ return self._shots @property def num_preps(self) -> int: """Returns the index of the first operator that is not an StatePrepBase operator.""" idx = 0 num_ops = len(self.operations) while idx < num_ops and isinstance(self.operations[idx], qml.operation.StatePrepBase): idx += 1 return idx @property def op_wires(self) -> Wires: """Returns the wires that the tape operations act on.""" return Wires.all_wires(op.wires for op in self.operations) ##### Update METHODS ############### def _update(self): """Update all internal metadata regarding processed operations and observables""" self._graph = None self._specs = None try: # Invalidate cached properties so they get recalculated del self.wires del self.par_info except AttributeError: pass @cached_property def wires(self) -> Wires: """Returns the wires used in the quantum script process Returns: ~.Wires: wires in quantum script process """ return Wires.all_wires(dict.fromkeys(op.wires for op in self)) @property def num_wires(self) -> int: """Returns the number of wires in the quantum script process Returns: int: number of wires in quantum script process """ return len(self.wires) @cached_property def par_info(self): """Returns the parameter information of the operations and measurements in the quantum script. Returns: list[dict[str, Operator or int]]: list of dictionaries with parameter information. **Example** >>> ops = [qml.StatePrep([0, 1], 0), qml.RX(0.432, 0), qml.CNOT((0,1))] >>> qscript = QuantumScript(ops, [qml.expval(qml.Z(0))]) >>> qscript.par_info [{'op': StatePrep(array([0, 1]), wires=[0]), 'op_idx': 0, 'p_idx': 0}, {'op': RX(0.432, wires=[0]), 'op_idx': 1, 'p_idx': 0}] Note that the operations and measurements included in this list are only the ones that have parameters """ par_info = [] for idx, op in enumerate(self.operations): par_info.extend({"op": op, "op_idx": idx, "p_idx": i} for i, d in enumerate( n_ops = len(self.operations) for idx, m in enumerate(self.measurements): if m.obs is not None: par_info.extend( {"op": m.obs, "op_idx": idx + n_ops, "p_idx": i} for i, d in enumerate( ) return par_info @property def obs_sharing_wires(self): """Returns the subset of the observables that share wires with another observable, i.e., that do not have their own unique set of wires. Returns: list[~.Observable]: list of observables with shared wires. """ if self._obs_sharing_wires is None: self._update_observables() return self._obs_sharing_wires @property def obs_sharing_wires_id(self): """Returns the indices subset of the observables that share wires with another observable, i.e., that do not have their own unique set of wires. Returns: list[int]: list of indices from observables with shared wires. """ if self._obs_sharing_wires_id is None: self._update_observables() return self._obs_sharing_wires_id def _update_observables(self): """Update information about observables, including the wires that are acted upon and identifying any observables that share wires. Sets: _obs_sharing_wires (list[~.Observable]): Observables that share wires with any other observable _obs_sharing_wires_id (list[int]): Indices of the measurements that contain the observables in _obs_sharing_wires """ obs_wires = [wire for m in self.measurements for wire in m.wires if m.obs is not None] self._obs_sharing_wires = [] self._obs_sharing_wires_id = [] if len(obs_wires) != len(set(obs_wires)): c = Counter(obs_wires) repeated_wires = {w for w in obs_wires if c[w] > 1} for i, m in enumerate(self.measurements): if m.obs is not None and len(set(m.wires) & repeated_wires) > 0: self._obs_sharing_wires.append(m.obs) self._obs_sharing_wires_id.append(i) def _update_batch_size(self): """Infer the batch_size of the quantum script from the batch sizes of its operations and check the latter for consistency. Sets: _batch_size (int): The common batch size of the quantum script operations, if any has one """ candidate = None for op in self.operations: op_batch_size = getattr(op, "batch_size", None) if op_batch_size is None: continue if candidate: if op_batch_size != candidate: raise ValueError( "The batch sizes of the quantum script operations do not match, they include " f"{candidate} and {op_batch_size}." ) else: candidate = op_batch_size self._batch_size = candidate def _update_output_dim(self): """Update the dimension of the output of the quantum script. Sets: self._output_dim (int): Size of the quantum script output (when flattened) This method makes use of `self.batch_size`, so that `self._batch_size` needs to be up to date when calling it. Call `_update_batch_size` before `_update_output_dim` """ self._output_dim = 0 for m in self.measurements: # attempt to infer the output dimension if isinstance(m, ProbabilityMP): # TODO: what if we had a CV device here? Having the base as # 2 would have to be swapped to the cutoff value self._output_dim += 2 ** len(m.wires) elif not isinstance(m, StateMP): self._output_dim += 1 if self.batch_size: self._output_dim *= self.batch_size # ======================================================== # Parameter handling # ======================================================== @property def data(self): """Alias to :meth:`~.get_parameters` and :meth:`~.set_parameters` for backwards compatibilities with operations.""" return self.get_parameters(trainable_only=False) @property def trainable_params(self): """Store or return a list containing the indices of parameters that support differentiability. The indices provided match the order of appearence in the quantum circuit. Setting this property can help reduce the number of quantum evaluations needed to compute the Jacobian; parameters not marked as trainable will be automatically excluded from the Jacobian computation. The number of trainable parameters determines the number of parameters passed to :meth:`~.set_parameters`, and changes the default output size of method :meth:`~.get_parameters()`. .. note:: For devices that support native backpropagation (such as ```` and ``default.qubit.autograd``), this property contains no relevant information when using backpropagation to compute gradients. **Example** >>> ops = [qml.RX(0.432, 0), qml.RY(0.543, 0), ... qml.CNOT((0,"a")), qml.RX(0.133, "a")] >>> qscript = QuantumScript(ops, [qml.expval(qml.Z(0))]) >>> qscript.trainable_params [0, 1, 2] >>> qscript.trainable_params = [0] # set only the first parameter as trainable >>> qscript.get_parameters() [0.432] """ if self._trainable_params is None: self._trainable_params = list(range(len(self.par_info))) return self._trainable_params @trainable_params.setter def trainable_params(self, param_indices): """Store the indices of parameters that support differentiability. Args: param_indices (list[int]): parameter indices """ if any(not isinstance(i, int) or i < 0 for i in param_indices): raise ValueError("Argument indices must be non-negative integers.") num_params = len(self.par_info) if any(i > num_params for i in param_indices): raise ValueError(f"Quantum Script only has {num_params} parameters.") self._trainable_params = sorted(set(param_indices))
[docs] def get_operation(self, idx): """Returns the trainable operation, the operation index and the corresponding operation argument index, for a specified trainable parameter index. Args: idx (int): the trainable parameter index Returns: tuple[.Operation, int, int]: tuple containing the corresponding operation, operation index and an integer representing the argument index, for the provided trainable parameter. """ # get the index of the parameter in the script t_idx = self.trainable_params[idx] # get the info for the parameter info = self.par_info[t_idx] return info["op"], info["op_idx"], info["p_idx"]
[docs] def get_parameters( self, trainable_only=True, operations_only=False, **kwargs ): # pylint:disable=unused-argument """Return the parameters incident on the quantum script operations. The returned parameters are provided in order of appearance on the quantum script. Args: trainable_only (bool): if True, returns only trainable parameters operations_only (bool): if True, returns only the parameters of the operations excluding parameters to observables of measurements **Example** >>> ops = [qml.RX(0.432, 0), qml.RY(0.543, 0), ... qml.CNOT((0,"a")), qml.RX(0.133, "a")] >>> qscript = QuantumScript(ops, [qml.expval(qml.Z(0))]) By default, all parameters are trainable and will be returned: >>> qscript.get_parameters() [0.432, 0.543, 0.133] Setting the trainable parameter indices will result in only the specified parameters being returned: >>> qscript.trainable_params = [1] # set the second parameter as trainable >>> qscript.get_parameters() [0.543] The ``trainable_only`` argument can be set to ``False`` to instead return all parameters: >>> qscript.get_parameters(trainable_only=False) [0.432, 0.543, 0.133] """ if trainable_only: params = [] for p_idx in self.trainable_params: par_info = self.par_info[p_idx] if operations_only and isinstance(self[par_info["op_idx"]], MeasurementProcess): continue op = par_info["op"] op_idx = par_info["p_idx"] params.append([op_idx]) return params # If trainable_only=False, return all parameters # This is faster than the above and should be used when indexing `par_info` is not needed params = [d for op in self.operations for d in] if operations_only: return params for m in self.measurements: if m.obs is not None: params.extend( return params
[docs] def bind_new_parameters(self, params: Sequence[TensorLike], indices: Sequence[int]): """Create a new tape with updated parameters. This function takes a list of new parameters as input, and returns a new :class:`~.tape.QuantumScript` containing the new parameters at the provided indices, with the parameters at all other indices remaining the same. Args: params (Sequence[TensorLike]): New parameters to create the tape with. This must have the same length as ``indices``. indices (Sequence[int]): The parameter indices to update with the given parameters. The index of a parameter is defined as its index in ``tape.get_parameters()``. Returns: .tape.QuantumScript: New tape with updated parameters **Example** >>> ops = [qml.RX(0.432, 0), qml.RY(0.543, 0), ... qml.CNOT((0,"a")), qml.RX(0.133, "a")] >>> qscript = QuantumScript(ops, [qml.expval(qml.Z(0))]) A new tape can be created by passing new parameters along with the indices to be updated. To modify all parameters in the above qscript: >>> new_qscript = qscript.bind_new_parameters([0.1, 0.2, 0.3], [0, 1, 2]) >>> new_qscript.get_parameters() [0.1, 0.2, 0.3] The original ``qscript`` remains unchanged: >>> qscript.get_parameters() [0.432, 0.543, 0.133] A subset of parameters can be modified as well, defined by the parameter indices: >>> newer_qscript = new_qscript.bind_new_parameters([-0.1, 0.5], [0, 2]) >>> newer_qscript.get_parameters() [-0.1, 0.2, 0.5] """ # pylint: disable=no-member if len(params) != len(indices): raise ValueError("Number of provided parameters does not match number of indices") # determine the ops that need to be updated op_indices = {} for param_idx, idx in enumerate(sorted(indices)): pinfo = self.par_info[idx] op_idx, p_idx = pinfo["op_idx"], pinfo["p_idx"] if op_idx not in op_indices: op_indices[op_idx] = {} op_indices[op_idx][p_idx] = param_idx new_ops = self.circuit for op_idx, p_indices in op_indices.items(): op = new_ops[op_idx] data = if isinstance(op, Operator) else new_params = [params[p_indices[i]] if i in p_indices else d for i, d in enumerate(data)] if isinstance(op, Operator): new_op = qml.ops.functions.bind_new_parameters(op, new_params) else: new_obs = qml.ops.functions.bind_new_parameters(op.obs, new_params) new_op = op.__class__(obs=new_obs) new_ops[op_idx] = new_op new_operations = new_ops[: len(self.operations)] new_measurements = new_ops[len(self.operations) :] return self.__class__( new_operations, new_measurements, shots=self.shots, trainable_params=self.trainable_params, )
# ======================================================== # MEASUREMENT SHAPE # # We can extract the private static methods to a new class later # ========================================================
[docs] def shape(self, device): """Produces the output shape of the quantum script by inspecting its measurements and the device used for execution. .. note:: The computed shape is not stored because the output shape may be dependent on the device used for execution. Args: device (pennylane.Device): the device that will be used for the script execution Returns: Union[tuple[int], tuple[tuple[int]]]: the output shape(s) of the quantum script result **Examples** .. code-block:: pycon >>> dev = qml.device('default.qubit', wires=2) >>> qs = QuantumScript(measurements=[qml.state()]) >>> qs.shape(dev) (4,) >>> m = [qml.state(), qml.expval(qml.Z(0)), qml.probs((0,1))] >>> qs = QuantumScript(measurements=m) >>> qs.shape(dev) ((4,), (), (4,)) """ shots = self.shots # even with the legacy device interface, the shots on the tape will agree with the shots used by the device for the execution if len(shots.shot_vector) > 1 and self.batch_size is not None: raise NotImplementedError( "Parameter broadcasting when using a shot vector is not supported yet." ) shapes = tuple(meas_process.shape(device, shots) for meas_process in self.measurements) if self.batch_size is not None: shapes = tuple((self.batch_size,) + shape for shape in shapes) if len(shapes) == 1: return shapes[0] if shots.num_copies > 1: # put the shot vector axis before the measurement axis shapes = tuple(zip(*shapes)) return shapes
@property def numeric_type(self): """Returns the expected numeric type of the quantum script result by inspecting its measurements. Returns: Union[type, Tuple[type]]: The numeric type corresponding to the result type of the quantum script, or a tuple of such types if the script contains multiple measurements **Example:** .. code-block:: pycon >>> dev = qml.device('default.qubit', wires=2) >>> qs = QuantumScript(measurements=[qml.state()]) >>> qs.numeric_type complex """ types = tuple(observable.numeric_type for observable in self.measurements) return types[0] if len(types) == 1 else types # ======================================================== # Transforms: QuantumScript to QuantumScript # ========================================================
[docs] def copy(self, copy_operations=False): """Returns a shallow copy of the quantum script. Args: copy_operations (bool): If True, the operations are also shallow copied. Otherwise, if False, the copied operations will simply be references to the original operations; changing the parameters of one script will likewise change the parameters of all copies. Returns: QuantumScript : a shallow copy of the quantum script """ if copy_operations: # Perform a shallow copy of all operations in the operation and measurement # queues. The operations will continue to share data with the original script operations # unless modified. _ops = [copy.copy(op) for op in self.operations] _measurements = [copy.copy(op) for op in self.measurements] else: # Perform a shallow copy of the operation and measurement queues. The # operations within the queues will be references to the original script operations; # changing the original operations will always alter the operations on the copied script. _ops = self.operations.copy() _measurements = self.measurements.copy() new_qscript = self.__class__( ops=_ops, measurements=_measurements, shots=self.shots, trainable_params=list(self.trainable_params), ) new_qscript._graph = None if copy_operations else self._graph new_qscript._specs = None new_qscript._batch_size = self._batch_size new_qscript._output_dim = self._output_dim new_qscript._obs_sharing_wires = self._obs_sharing_wires new_qscript._obs_sharing_wires_id = self._obs_sharing_wires_id return new_qscript
def __copy__(self): return self.copy(copy_operations=True)
[docs] def expand(self, depth=1, stop_at=None, expand_measurements=False): """Expand all operations to a specific depth. Args: depth (int): the depth the script should be expanded stop_at (Callable): A function which accepts a queue object, and returns ``True`` if this object should *not* be expanded. If not provided, all objects that support expansion will be expanded. expand_measurements (bool): If ``True``, measurements will be expanded to basis rotations and computational basis measurements. **Example** Consider the following nested quantum script: >>> nested_script = QuantumScript([qml.Rot(0.543, 0.1, 0.4, wires=0)]) >>> ops = [ qml.BasisState(np.array([1, 1]), wires=[0, 'a']), nested_script, qml.CNOT(wires=[0, 'a']), qml.RY(0.2, wires='a'), ] >>> measurements = [qml.probs(wires=0), qml.probs(wires='a')] >>> qscript = QuantumScript(ops, measurements) The nested structure is preserved: >>> qscript.operations [BasisState(tensor([1, 1], requires_grad=True), wires=[0, 'a']), <QuantumScript: wires=[0], params=3>, CNOT(wires=[0, 'a']), RY(0.2, wires=['a'])] Calling ``.expand`` will return a script with all nested scripts expanded, resulting in a single script of quantum operations: >>> new_qscript = qscript.expand(depth=2) >>> new_qscript.operations [X(0), X('a'), RZ(0.543, wires=[0]), RY(0.1, wires=[0]), RZ(0.4, wires=[0]), CNOT(wires=[0, 'a']), RY(0.2, wires=['a'])] """ new_script = qml.tape.tape.expand_tape( self, depth=depth, stop_at=stop_at, expand_measurements=expand_measurements ) return new_script
[docs] def adjoint(self): """Create a quantum script that is the adjoint of this one. Adjointed quantum scripts are the conjugated and transposed version of the original script. Adjointed ops are equivalent to the inverted operation for unitary gates. Returns: ~.QuantumScript: the adjointed script """ ops = self.operations[self.num_preps :] prep = self.operations[: self.num_preps] with qml.QueuingManager.stop_recording(): ops_adj = [qml.adjoint(op, lazy=False) for op in reversed(ops)] return self.__class__(ops=prep + ops_adj, measurements=self.measurements, shots=self.shots)
# ======================================================== # Transforms: QuantumScript to Information # ======================================================== @property def graph(self): """Returns a directed acyclic graph representation of the recorded quantum circuit: >>> ops = [qml.StatePrep([0, 1], 0), qml.RX(0.432, 0)] >>> qscript = QuantumScript(ops, [qml.expval(qml.Z(0))]) >>> qscript.graph <pennylane.circuit_graph.CircuitGraph object at 0x7fcc0433a690> Note that the circuit graph is only constructed once, on first call to this property, and cached for future use. Returns: .CircuitGraph: the circuit graph object """ if self._graph is None: self._graph = qml.CircuitGraph( self.operations, self.measurements, self.wires, self.par_info, self.trainable_params, ) return self._graph @property def specs(self): """Resource information about a quantum circuit. Returns: dict[str, Union[defaultdict,int]]: dictionaries that contain quantum script specifications **Example** >>> ops = [qml.Hadamard(0), qml.RX(0.26, 1), qml.CNOT((1,0)), ... qml.Rot(1.8, -2.7, 0.2, 0), qml.Hadamard(1), qml.CNOT((0, 1))] >>> qscript = QuantumScript(ops, [qml.expval(qml.Z(0) @ qml.Z(1))]) Asking for the specs produces a dictionary of useful information about the circuit: >>> qscript.specs['num_observables'] 1 >>> qscript.specs['gate_sizes'] defaultdict(<class 'int'>, {1: 4, 2: 2}) >>> print(qscript.specs['resources']) wires: 2 gates: 6 depth: 4 shots: Shots(total=None) gate_types: {'Hadamard': 2, 'RX': 1, 'CNOT': 2, 'Rot': 1} gate_sizes: {1: 4, 2: 2} """ # pylint: disable=protected-access if self._specs is None: resources = qml.resource.resource._count_resources(self) algo_errors = qml.resource.error._compute_algo_error(self) self._specs = { "resources": resources, "errors": algo_errors, "num_observables": len(self.observables), "num_diagonalizing_gates": len(self.diagonalizing_gates), "num_trainable_params": self.num_params, } return self._specs # pylint: disable=too-many-arguments
[docs] def draw( self, wire_order=None, show_all_wires=False, decimals=None, max_length=100, show_matrices=True, ): """Draw the quantum script as a circuit diagram. See :func:`~.drawer.tape_text` for more information. Args: wire_order (Sequence[Any]): the order (from top to bottom) to print the wires of the circuit show_all_wires (bool): If True, all wires, including empty wires, are printed. decimals (int): How many decimal points to include when formatting operation parameters. Default ``None`` will omit parameters from operation labels. max_length (Int) : Maximum length of a individual line. After this length, the diagram will begin anew beneath the previous lines. show_matrices=True (bool): show matrix valued parameters below all circuit diagrams Returns: str: the circuit representation of the quantum script """ return qml.drawer.tape_text( self, wire_order=wire_order, show_all_wires=show_all_wires, decimals=decimals, max_length=max_length, show_matrices=show_matrices, )
[docs] def to_openqasm(self, wires=None, rotations=True, measure_all=True, precision=None): """Serialize the circuit as an OpenQASM 2.0 program. Measurements are assumed to be performed on all qubits in the computational basis. An optional ``rotations`` argument can be provided so that output of the OpenQASM circuit is diagonal in the eigenbasis of the quantum script's observables. The measurement outputs can be restricted to only those specified in the script by setting ``measure_all=False``. .. note:: The serialized OpenQASM program assumes that gate definitions in ```` are available. Args: wires (Wires or None): the wires to use when serializing the circuit rotations (bool): in addition to serializing user-specified operations, also include the gates that diagonalize the measured wires such that they are in the eigenbasis of the circuit observables. measure_all (bool): whether to perform a computational basis measurement on all qubits or just those specified in the script precision (int): decimal digits to display for parameters Returns: str: OpenQASM serialization of the circuit """ wires = wires or self.wires # add the QASM headers qasm_str = 'OPENQASM 2.0;\ninclude "";\n' if self.num_wires == 0: # empty circuit return qasm_str # create the quantum and classical registers qasm_str += f"qreg q[{len(wires)}];\n" qasm_str += f"creg c[{len(wires)}];\n" # get the user applied circuit operations without interface information [transformed_tape], _ = qml.transforms.convert_to_numpy_parameters(self) operations = transformed_tape.operations if rotations: # if requested, append diagonalizing gates corresponding # to circuit observables operations += self.diagonalizing_gates # decompose the queue # pylint: disable=no-member just_ops = QuantumScript(operations) operations = just_ops.expand( depth=10, stop_at=lambda obj: in OPENQASM_GATES ).operations # create the QASM code representing the operations for op in operations: try: gate = OPENQASM_GATES[] except KeyError as e: raise ValueError(f"Operation {} not supported by the QASM serializer") from e wire_labels = ",".join([f"q[{wires.index(w)}]" for w in op.wires.tolist()]) params = "" if op.num_params > 0: # If the operation takes parameters, construct a string # with parameter values. if precision is not None: params = "(" + ",".join([f"{p:.{precision}}" for p in op.parameters]) + ")" else: # use default precision params = "(" + ",".join([str(p) for p in op.parameters]) + ")" qasm_str += f"{gate}{params} {wire_labels};\n" # apply computational basis measurements to each quantum register # NOTE: This is not strictly necessary, we could inspect self.observables, # and then only measure wires which are requested by the user. However, # some devices which consume QASM require all registers be measured, so # measure all wires by default to be safe. if measure_all: for wire in range(len(wires)): qasm_str += f"measure q[{wire}] -> c[{wire}];\n" else: measured_wires = Wires.all_wires([m.wires for m in self.measurements]) for w in measured_wires: wire_indx = self.wires.index(w) qasm_str += f"measure q[{wire_indx}] -> c[{wire_indx}];\n" return qasm_str
[docs] @classmethod def from_queue(cls, queue, shots: Optional[Union[int, Sequence, Shots]] = None): """Construct a QuantumScript from an AnnotatedQueue.""" return cls(*process_queue(queue), shots=shots)
[docs] def map_to_standard_wires(self): """ Map a circuit's wires such that they are in a standard order. If no mapping is required, the unmodified circuit is returned. Returns: QuantumScript: The circuit with wires in the standard order The standard order is defined by the operator wires being increasing integers starting at zero, to match array indices. If there are any measurement wires that are not in any operations, those will be mapped to higher values. **Example:** >>> circuit = qml.tape.QuantumScript([qml.X("a")], [qml.expval(qml.Z("b"))]) >>> circuit.map_to_standard_wires().circuit [X(0), expval(Z(1))] If any measured wires are not in any operations, they will be mapped last: >>> circuit = qml.tape.QuantumScript([qml.X(1)], [qml.probs(wires=[0, 1])]) >>> circuit.map_to_standard_wires().circuit [X(0), probs(wires=[1, 0])] If no wire-mapping is needed, then the returned circuit *is* the inputted circuit: >>> circuit = qml.tape.QuantumScript([qml.X(0)], [qml.expval(qml.Z(1))]) >>> circuit.map_to_standard_wires() is circuit True """ op_wires = Wires.all_wires(op.wires for op in self.operations) meas_wires = Wires.all_wires(mp.wires for mp in self.measurements) num_op_wires = len(op_wires) meas_only_wires = set(meas_wires) - set(op_wires) if set(op_wires) == set(range(num_op_wires)) and meas_only_wires == set( range(num_op_wires, num_op_wires + len(meas_only_wires)) ): return self wire_map = {w: i for i, w in enumerate(op_wires + meas_only_wires)} tapes, fn = qml.map_wires(self, wire_map) return fn(tapes)
[docs]def make_qscript(fn, shots: Optional[Union[int, Sequence, Shots]] = None): """Returns a function that generates a qscript from a quantum function without any operation queuing taking place. This is useful when you would like to manipulate or transform the qscript created by a quantum function without evaluating it. Args: fn (function): the quantum function to generate the qscript from shots (None, int, Sequence[int], ~.Shots): number and/or batches of executions Returns: function: The returned function takes the same arguments as the quantum function. When called, it returns the generated quantum script without any queueing occuring. **Example** Consider the following quantum function: .. code-block:: python def qfunc(x): qml.Hadamard(wires=0) qml.CNOT(wires=[0, 1]) qml.RX(x, wires=0) We can use ``make_qscript`` to extract the qscript generated by this quantum function, without any of the operations being queued by any existing queuing contexts: >>> with qml.queuing.AnnotatedQueue() as active_queue: ... _ = qml.RY(1.0, wires=0) ... qs = make_qscript(qfunc)(0.5) >>> qs.operations [Hadamard(wires=[0]), CNOT(wires=[0, 1]), RX(0.5, wires=[0])] Note that the currently recording queue did not queue any of these quantum operations: >>> active_queue.queue [RY(1.0, wires=[0])] """ def wrapper(*args, **kwargs): with AnnotatedQueue() as q: fn(*args, **kwargs) return QuantumScript.from_queue(q, shots) return wrapper
register_pytree(QuantumScript, QuantumScript._flatten, QuantumScript._unflatten)