qiskit 1.3.0__cp39-abi3-win32.whl

qiskit/quantum_info/states/statevector.py

@@ -0,0 +1,958 @@
+# This code is part of Qiskit.
+#
+# (C) Copyright IBM 2017, 2019.
+#
+# This code is licensed under the Apache License, Version 2.0. You may
+# obtain a copy of this license in the LICENSE.txt file in the root directory
+# of this source tree or at http://www.apache.org/licenses/LICENSE-2.0.
+#
+# Any modifications or derivative works of this code must retain this
+# copyright notice, and modified files need to carry a notice indicating
+# that they have been altered from the originals.
+
+"""
+Statevector quantum state class.
+"""
+from __future__ import annotations
+import copy as _copy
+import math
+import re
+from numbers import Number
+
+import numpy as np
+
+from qiskit import _numpy_compat
+from qiskit.circuit.quantumcircuit import QuantumCircuit
+from qiskit.circuit.instruction import Instruction
+from qiskit.exceptions import QiskitError
+from qiskit.quantum_info.states.quantum_state import QuantumState
+from qiskit.quantum_info.operators.mixins.tolerances import TolerancesMixin
+from qiskit.quantum_info.operators.operator import Operator, BaseOperator
+from qiskit.quantum_info.operators.symplectic import Pauli, SparsePauliOp
+from qiskit.quantum_info.operators.op_shape import OpShape
+from qiskit.quantum_info.operators.predicates import matrix_equal
+
+from qiskit._accelerate.pauli_expval import (
+    expval_pauli_no_x,
+    expval_pauli_with_x,
+)
+
+
+class Statevector(QuantumState, TolerancesMixin):
+    """Statevector class"""
+
+    def __init__(
+        self,
+        data: np.ndarray | list | Statevector | Operator | QuantumCircuit | Instruction,
+        dims: int | tuple | list | None = None,
+    ):
+        """Initialize a statevector object.
+
+        Args:
+            data (np.array or list or Statevector or Operator or QuantumCircuit or
+                  qiskit.circuit.Instruction):
+                Data from which the statevector can be constructed. This can be either a complex
+                vector, another statevector, a ``Operator`` with only one column or a
+                ``QuantumCircuit`` or ``Instruction``.  If the data is a circuit or instruction,
+                the statevector is constructed by assuming that all qubits are initialized to the
+                zero state.
+            dims (int or tuple or list): Optional. The subsystem dimension of
+                                         the state (See additional information).
+
+        Raises:
+            QiskitError: if input data is not valid.
+
+        Additional Information:
+            The ``dims`` kwarg can be None, an integer, or an iterable of
+            integers.
+
+            * ``Iterable`` -- the subsystem dimensions are the values in the list
+              with the total number of subsystems given by the length of the list.
+
+            * ``Int`` or ``None`` -- the length of the input vector
+              specifies the total dimension of the density matrix. If it is a
+              power of two the state will be initialized as an N-qubit state.
+              If it is not a power of two the state will have a single
+              d-dimensional subsystem.
+        """
+        if isinstance(data, (list, np.ndarray)):
+            # Finally we check if the input is a raw vector in either a
+            # python list or numpy array format.
+            self._data = np.asarray(data, dtype=complex)
+        elif isinstance(data, Statevector):
+            self._data = data._data
+            if dims is None:
+                dims = data._op_shape._dims_l
+        elif isinstance(data, Operator):
+            # We allow conversion of column-vector operators to Statevectors
+            input_dim, _ = data.dim
+            if input_dim != 1:
+                raise QiskitError("Input Operator is not a column-vector.")
+            self._data = np.ravel(data.data)
+        elif isinstance(data, (QuantumCircuit, Instruction)):
+            self._data = Statevector.from_instruction(data).data
+        else:
+            raise QiskitError("Invalid input data format for Statevector")
+        # Check that the input is a numpy vector or column-vector numpy
+        # matrix. If it is a column-vector matrix reshape to a vector.
+        ndim = self._data.ndim
+        shape = self._data.shape
+        if ndim != 1:
+            if ndim == 2 and shape[1] == 1:
+                self._data = np.reshape(self._data, shape[0])
+                shape = self._data.shape
+            elif ndim != 2 or shape[1] != 1:
+                raise QiskitError("Invalid input: not a vector or column-vector.")
+        super().__init__(op_shape=OpShape.auto(shape=shape, dims_l=dims, num_qubits_r=0))
+
+    def __array__(self, dtype=None, copy=_numpy_compat.COPY_ONLY_IF_NEEDED):
+        dtype = self.data.dtype if dtype is None else dtype
+        return np.array(self.data, dtype=dtype, copy=copy)
+
+    def __eq__(self, other):
+        return super().__eq__(other) and np.allclose(
+            self._data, other._data, rtol=self.rtol, atol=self.atol
+        )
+
+    def __repr__(self):
+        prefix = "Statevector("
+        pad = len(prefix) * " "
+        return (
+            f"{prefix}{np.array2string(self._data, separator=', ', prefix=prefix)},\n{pad}"
+            f"dims={self._op_shape.dims_l()})"
+        )
+
+    @property
+    def settings(self) -> dict:
+        """Return settings."""
+        return {"data": self._data, "dims": self._op_shape.dims_l()}
+
+    def draw(self, output: str | None = None, **drawer_args):
+        """Return a visualization of the Statevector.
+
+        **repr**: ASCII TextMatrix of the state's ``__repr__``.
+
+        **text**: ASCII TextMatrix that can be printed in the console.
+
+        **latex**: An IPython Latex object for displaying in Jupyter Notebooks.
+
+        **latex_source**: Raw, uncompiled ASCII source to generate array using LaTeX.
+
+        **qsphere**: Matplotlib figure, rendering of statevector using `plot_state_qsphere()`.
+
+        **hinton**: Matplotlib figure, rendering of statevector using `plot_state_hinton()`.
+
+        **bloch**: Matplotlib figure, rendering of statevector using `plot_bloch_multivector()`.
+
+        **city**: Matplotlib figure, rendering of statevector using `plot_state_city()`.
+
+        **paulivec**: Matplotlib figure, rendering of statevector using `plot_state_paulivec()`.
+
+        Args:
+            output (str): Select the output method to use for drawing the
+                state. Valid choices are `repr`, `text`, `latex`, `latex_source`,
+                `qsphere`, `hinton`, `bloch`, `city`, or `paulivec`. Default is `repr`.
+                Default can be changed by adding the line ``state_drawer = <default>`` to
+                ``~/.qiskit/settings.conf`` under ``[default]``.
+            drawer_args: Arguments to be passed directly to the relevant drawing
+                function or constructor (`TextMatrix()`, `array_to_latex()`,
+                `plot_state_qsphere()`, `plot_state_hinton()` or `plot_bloch_multivector()`).
+                See the relevant function under `qiskit.visualization` for that function's
+                documentation.
+
+        Returns:
+            :class:`matplotlib.Figure` or :class:`str` or
+            :class:`TextMatrix` or :class:`IPython.display.Latex`:
+            Drawing of the Statevector.
+
+        Raises:
+            ValueError: when an invalid output method is selected.
+
+        Examples:
+
+            Plot one of the Bell states
+
+            .. plot::
+               :include-source:
+
+                from numpy import sqrt
+                from qiskit.quantum_info import Statevector
+                sv=Statevector([1/sqrt(2), 0, 0, -1/sqrt(2)])
+                sv.draw(output='hinton')
+
+        """
+        # pylint: disable=cyclic-import
+        from qiskit.visualization.state_visualization import state_drawer
+
+        return state_drawer(self, output=output, **drawer_args)
+
+    def _ipython_display_(self):
+        out = self.draw()
+        if isinstance(out, str):
+            print(out)
+        else:
+            from IPython.display import display
+
+            display(out)
+
+    def __getitem__(self, key: int | str) -> np.complex128:
+        """Return Statevector item either by index or binary label
+        Args:
+            key (int or str): index or corresponding binary label, e.g. '01' = 1.
+
+        Returns:
+            numpy.complex128: Statevector item.
+
+        Raises:
+            QiskitError: if key is not valid.
+        """
+        if isinstance(key, str):
+            try:
+                key = int(key, 2)
+            except ValueError:
+                raise QiskitError(f"Key '{key}' is not a valid binary string.") from None
+        if isinstance(key, int):
+            if key >= self.dim:
+                raise QiskitError(f"Key {key} is greater than Statevector dimension {self.dim}.")
+            if key < 0:
+                raise QiskitError(f"Key {key} is not a valid positive value.")
+            return self._data[key]
+        else:
+            raise QiskitError("Key must be int or a valid binary string.")
+
+    def __iter__(self):
+        yield from self._data
+
+    def __len__(self):
+        return len(self._data)
+
+    @property
+    def data(self) -> np.ndarray:
+        """Return data."""
+        return self._data
+
+    def is_valid(self, atol: float | None = None, rtol: float | None = None) -> bool:
+        """Return True if a Statevector has norm 1."""
+        if atol is None:
+            atol = self.atol
+        if rtol is None:
+            rtol = self.rtol
+        norm = np.linalg.norm(self.data)
+        return np.allclose(norm, 1, rtol=rtol, atol=atol)
+
+    def to_operator(self) -> Operator:
+        """Convert state to a rank-1 projector operator"""
+        mat = np.outer(self.data, np.conj(self.data))
+        return Operator(mat, input_dims=self.dims(), output_dims=self.dims())
+
+    def conjugate(self) -> Statevector:
+        """Return the conjugate of the operator."""
+        return Statevector(np.conj(self.data), dims=self.dims())
+
+    def trace(self) -> np.float64:
+        """Return the trace of the quantum state as a density matrix."""
+        return np.sum(np.abs(self.data) ** 2)
+
+    def purity(self) -> np.float64:
+        """Return the purity of the quantum state."""
+        # For a valid statevector the purity is always 1, however if we simply
+        # have an arbitrary vector (not correctly normalized) then the
+        # purity is equivalent to the trace squared:
+        # P(|psi>) = Tr[|psi><psi|psi><psi|] = |<psi|psi>|^2
+        return self.trace() ** 2
+
+    def tensor(self, other: Statevector) -> Statevector:
+        """Return the tensor product state self ⊗ other.
+
+        Args:
+            other (Statevector): a quantum state object.
+
+        Returns:
+            Statevector: the tensor product operator self ⊗ other.
+
+        Raises:
+            QiskitError: if other is not a quantum state.
+        """
+        if not isinstance(other, Statevector):
+            other = Statevector(other)
+        ret = _copy.copy(self)
+        ret._op_shape = self._op_shape.tensor(other._op_shape)
+        ret._data = np.kron(self._data, other._data)
+        return ret
+
+    def inner(self, other: Statevector) -> np.complex128:
+        r"""Return the inner product of self and other as
+        :math:`\langle self| other \rangle`.
+
+        Args:
+            other (Statevector): a quantum state object.
+
+        Returns:
+            np.complex128: the inner product of self and other, :math:`\langle self| other \rangle`.
+
+        Raises:
+            QiskitError: if other is not a quantum state or has different dimension.
+        """
+        if not isinstance(other, Statevector):
+            other = Statevector(other)
+        if self.dims() != other.dims():
+            raise QiskitError(
+                f"Statevector dimensions do not match: {self.dims()} and {other.dims()}."
+            )
+        inner = np.vdot(self.data, other.data)
+        return inner
+
+    def expand(self, other: Statevector) -> Statevector:
+        """Return the tensor product state other ⊗ self.
+
+        Args:
+            other (Statevector): a quantum state object.
+
+        Returns:
+            Statevector: the tensor product state other ⊗ self.
+
+        Raises:
+            QiskitError: if other is not a quantum state.
+        """
+        if not isinstance(other, Statevector):
+            other = Statevector(other)
+        ret = _copy.copy(self)
+        ret._op_shape = self._op_shape.expand(other._op_shape)
+        ret._data = np.kron(other._data, self._data)
+        return ret
+
+    def _add(self, other):
+        """Return the linear combination self + other.
+
+        Args:
+            other (Statevector): a quantum state object.
+
+        Returns:
+            Statevector: the linear combination self + other.
+
+        Raises:
+            QiskitError: if other is not a quantum state, or has
+                         incompatible dimensions.
+        """
+        if not isinstance(other, Statevector):
+            other = Statevector(other)
+        self._op_shape._validate_add(other._op_shape)
+        ret = _copy.copy(self)
+        ret._data = self.data + other.data
+        return ret
+
+    def _multiply(self, other):
+        """Return the scalar multiplied state self * other.
+
+        Args:
+            other (complex): a complex number.
+
+        Returns:
+            Statevector: the scalar multiplied state other * self.
+
+        Raises:
+            QiskitError: if other is not a valid complex number.
+        """
+        if not isinstance(other, Number):
+            raise QiskitError("other is not a number")
+        ret = _copy.copy(self)
+        ret._data = other * self.data
+        return ret
+
+    def evolve(
+        self, other: Operator | QuantumCircuit | Instruction, qargs: list[int] | None = None
+    ) -> Statevector:
+        """Evolve a quantum state by the operator.
+
+        Args:
+            other (Operator | QuantumCircuit | circuit.Instruction): The operator to evolve by.
+            qargs (list): a list of Statevector subsystem positions to apply
+                           the operator on.
+
+        Returns:
+            Statevector: the output quantum state.
+
+        Raises:
+            QiskitError: if the operator dimension does not match the
+                         specified Statevector subsystem dimensions.
+        """
+        if qargs is None:
+            qargs = getattr(other, "qargs", None)
+
+        # Get return vector
+        ret = _copy.copy(self)
+
+        # Evolution by a circuit or instruction
+        if isinstance(other, QuantumCircuit):
+            other = other.to_instruction()
+        if isinstance(other, Instruction):
+            if self.num_qubits is None:
+                raise QiskitError("Cannot apply QuantumCircuit to non-qubit Statevector.")
+            return self._evolve_instruction(ret, other, qargs=qargs)
+
+        # Evolution by an Operator
+        if not isinstance(other, Operator):
+            dims = self.dims(qargs=qargs)
+            other = Operator(other, input_dims=dims, output_dims=dims)
+
+        # check dimension
+        if self.dims(qargs) != other.input_dims():
+            raise QiskitError(
+                "Operator input dimensions are not equal to statevector subsystem dimensions."
+            )
+        return Statevector._evolve_operator(ret, other, qargs=qargs)
+
+    def equiv(
+        self, other: Statevector, rtol: float | None = None, atol: float | None = None
+    ) -> bool:
+        """Return True if other is equivalent as a statevector up to global phase.
+
+        .. note::
+
+            If other is not a Statevector, but can be used to initialize a statevector object,
+            this will check that Statevector(other) is equivalent to the current statevector up
+            to global phase.
+
+        Args:
+            other (Statevector): an object from which a ``Statevector`` can be constructed.
+            rtol (float): relative tolerance value for comparison.
+            atol (float): absolute tolerance value for comparison.
+
+        Returns:
+            bool: True if statevectors are equivalent up to global phase.
+        """
+        if not isinstance(other, Statevector):
+            try:
+                other = Statevector(other)
+            except QiskitError:
+                return False
+        if self.dim != other.dim:
+            return False
+        if atol is None:
+            atol = self.atol
+        if rtol is None:
+            rtol = self.rtol
+        return matrix_equal(self.data, other.data, ignore_phase=True, rtol=rtol, atol=atol)
+
+    def reverse_qargs(self) -> Statevector:
+        r"""Return a Statevector with reversed subsystem ordering.
+
+        For a tensor product state this is equivalent to reversing the order
+        of tensor product subsystems. For a statevector
+        :math:`|\psi \rangle = |\psi_{n-1} \rangle \otimes ... \otimes |\psi_0 \rangle`
+        the returned statevector will be
+        :math:`|\psi_{0} \rangle \otimes ... \otimes |\psi_{n-1} \rangle`.
+
+        Returns:
+            Statevector: the Statevector with reversed subsystem order.
+        """
+        ret = _copy.copy(self)
+        axes = tuple(range(self._op_shape._num_qargs_l - 1, -1, -1))
+        ret._data = np.reshape(
+            np.transpose(np.reshape(self.data, self._op_shape.tensor_shape), axes),
+            self._op_shape.shape,
+        )
+        ret._op_shape = self._op_shape.reverse()
+        return ret
+
+    def _expectation_value_pauli(self, pauli, qargs=None):
+        """Compute the expectation value of a Pauli.
+
+        Args:
+            pauli (Pauli): a Pauli operator to evaluate expval of.
+            qargs (None or list): subsystems to apply operator on.
+
+        Returns:
+            complex: the expectation value.
+        """
+        n_pauli = len(pauli)
+        if qargs is None:
+            qubits = np.arange(n_pauli)
+        else:
+            qubits = np.array(qargs)
+
+        x_mask = np.dot(1 << qubits, pauli.x)
+        z_mask = np.dot(1 << qubits, pauli.z)
+        pauli_phase = (-1j) ** pauli.phase if pauli.phase else 1
+
+        if x_mask + z_mask == 0:
+            return pauli_phase * np.linalg.norm(self.data) ** 2
+
+        if x_mask == 0:
+            return pauli_phase * expval_pauli_no_x(self.data, self.num_qubits, z_mask)
+
+        x_max = qubits[pauli.x][-1]
+        y_phase = (-1j) ** pauli._count_y()
+        y_phase = y_phase[0]
+
+        return pauli_phase * expval_pauli_with_x(
+            self.data, self.num_qubits, z_mask, x_mask, y_phase, x_max
+        )
+
+    def expectation_value(
+        self, oper: BaseOperator | QuantumCircuit | Instruction, qargs: None | list[int] = None
+    ) -> complex:
+        """Compute the expectation value of an operator.
+
+        Args:
+            oper (Operator): an operator to evaluate expval of.
+            qargs (None or list): subsystems to apply operator on.
+
+        Returns:
+            complex: the expectation value.
+        """
+        if isinstance(oper, Pauli):
+            return self._expectation_value_pauli(oper, qargs)
+
+        if isinstance(oper, SparsePauliOp):
+            return sum(
+                coeff * self._expectation_value_pauli(Pauli((z, x)), qargs)
+                for z, x, coeff in zip(oper.paulis.z, oper.paulis.x, oper.coeffs)
+            )
+
+        val = self.evolve(oper, qargs=qargs)
+        conj = self.conjugate()
+        return np.dot(conj.data, val.data)
+
+    def probabilities(
+        self, qargs: None | list[int] = None, decimals: None | int = None
+    ) -> np.ndarray:
+        """Return the subsystem measurement probability vector.
+
+        Measurement probabilities are with respect to measurement in the
+        computation (diagonal) basis.
+
+        Args:
+            qargs (None or list): subsystems to return probabilities for,
+                if None return for all subsystems (Default: None).
+            decimals (None or int): the number of decimal places to round
+                values. If None no rounding is done (Default: None).
+
+        Returns:
+            np.array: The Numpy vector array of probabilities.
+
+        Examples:
+
+            Consider a 2-qubit product state
+            :math:`|\\psi\\rangle=|+\\rangle\\otimes|0\\rangle`.
+
+            .. code-block::
+
+                from qiskit.quantum_info import Statevector
+
+                psi = Statevector.from_label('+0')
+
+                # Probabilities for measuring both qubits
+                probs = psi.probabilities()
+                print('probs: {}'.format(probs))
+
+                # Probabilities for measuring only qubit-0
+                probs_qubit_0 = psi.probabilities([0])
+                print('Qubit-0 probs: {}'.format(probs_qubit_0))
+
+                # Probabilities for measuring only qubit-1
+                probs_qubit_1 = psi.probabilities([1])
+                print('Qubit-1 probs: {}'.format(probs_qubit_1))
+
+            .. code-block:: text
+
+                probs: [0.5 0.  0.5 0. ]
+                Qubit-0 probs: [1. 0.]
+                Qubit-1 probs: [0.5 0.5]
+
+            We can also permute the order of qubits in the ``qargs`` list
+            to change the qubit position in the probabilities output
+
+            .. code-block::
+
+                from qiskit.quantum_info import Statevector
+
+                psi = Statevector.from_label('+0')
+
+                # Probabilities for measuring both qubits
+                probs = psi.probabilities([0, 1])
+                print('probs: {}'.format(probs))
+
+                # Probabilities for measuring both qubits
+                # but swapping qubits 0 and 1 in output
+                probs_swapped = psi.probabilities([1, 0])
+                print('Swapped probs: {}'.format(probs_swapped))
+
+            .. code-block:: text
+
+                probs: [0.5 0.  0.5 0. ]
+                Swapped probs: [0.5 0.5 0.  0. ]
+
+        """
+        probs = self._subsystem_probabilities(
+            np.abs(self.data) ** 2, self._op_shape.dims_l(), qargs=qargs
+        )
+
+        # to account for roundoff errors, we clip
+        probs = np.clip(probs, a_min=0, a_max=1)
+
+        if decimals is not None:
+            probs = probs.round(decimals=decimals)
+
+        return probs
+
+    def reset(self, qargs: list[int] | None = None) -> Statevector:
+        """Reset state or subsystems to the 0-state.
+
+        Args:
+            qargs (list or None): subsystems to reset, if None all
+                                  subsystems will be reset to their 0-state
+                                  (Default: None).
+
+        Returns:
+            Statevector: the reset state.
+
+        Additional Information:
+            If all subsystems are reset this will return the ground state
+            on all subsystems. If only a some subsystems are reset this
+            function will perform a measurement on those subsystems and
+            evolve the subsystems so that the collapsed post-measurement
+            states are rotated to the 0-state. The RNG seed for this
+            sampling can be set using the :meth:`seed` method.
+        """
+        if qargs is None:
+            # Resetting all qubits does not require sampling or RNG
+            ret = _copy.copy(self)
+            state = np.zeros(self._op_shape.shape, dtype=complex)
+            state[0] = 1
+            ret._data = state
+            return ret
+
+        # Sample a single measurement outcome
+        dims = self.dims(qargs)
+        probs = self.probabilities(qargs)
+        sample = self._rng.choice(len(probs), p=probs, size=1)
+
+        # Convert to projector for state update
+        proj = np.zeros(len(probs), dtype=complex)
+        proj[sample] = 1 / np.sqrt(probs[sample])
+
+        # Rotate outcome to 0
+        reset = np.eye(len(probs))
+        reset[0, 0] = 0
+        reset[sample, sample] = 0
+        reset[0, sample] = 1
+
+        # compose with reset projection
+        reset = np.dot(reset, np.diag(proj))
+        return self.evolve(Operator(reset, input_dims=dims, output_dims=dims), qargs=qargs)
+
+    @classmethod
+    def from_label(cls, label: str) -> Statevector:
+        """Return a tensor product of Pauli X,Y,Z eigenstates.
+
+        .. list-table:: Single-qubit state labels
+           :header-rows: 1
+
+           * - Label
+             - Statevector
+           * - ``"0"``
+             - :math:`[1, 0]`
+           * - ``"1"``
+             - :math:`[0, 1]`
+           * - ``"+"``
+             - :math:`[1 / \\sqrt{2},  1 / \\sqrt{2}]`
+           * - ``"-"``
+             - :math:`[1 / \\sqrt{2},  -1 / \\sqrt{2}]`
+           * - ``"r"``
+             - :math:`[1 / \\sqrt{2},  i / \\sqrt{2}]`
+           * - ``"l"``
+             - :math:`[1 / \\sqrt{2},  -i / \\sqrt{2}]`
+
+        Args:
+            label (string): a eigenstate string ket label (see table for
+                            allowed values).
+
+        Returns:
+            Statevector: The N-qubit basis state density matrix.
+
+        Raises:
+            QiskitError: if the label contains invalid characters, or the
+                         length of the label is larger than an explicitly
+                         specified num_qubits.
+        """
+        # Check label is valid
+        if re.match(r"^[01rl\-+]+$", label) is None:
+            raise QiskitError("Label contains invalid characters.")
+        # We can prepare Z-eigenstates by converting the computational
+        # basis bit-string to an integer and preparing that unit vector
+        # However, for X-basis states, we will prepare a Z-eigenstate first
+        # then apply Hadamard gates to rotate 0 and 1s to + and -.
+        z_label = label
+        xy_states = False
+        if re.match("^[01]+$", label) is None:
+            # We have X or Y eigenstates so replace +,r with 0 and
+            # -,l with 1 and prepare the corresponding Z state
+            xy_states = True
+            z_label = z_label.replace("+", "0")
+            z_label = z_label.replace("r", "0")
+            z_label = z_label.replace("-", "1")
+            z_label = z_label.replace("l", "1")
+        # Initialize Z eigenstate vector
+        num_qubits = len(label)
+        data = np.zeros(1 << num_qubits, dtype=complex)
+        pos = int(z_label, 2)
+        data[pos] = 1
+        state = Statevector(data)
+        if xy_states:
+            # Apply hadamards to all qubits in X eigenstates
+            x_mat = np.array([[1, 1], [1, -1]], dtype=complex) / math.sqrt(2)
+            # Apply S.H to qubits in Y eigenstates
+            y_mat = np.dot(np.diag([1, 1j]), x_mat)
+            for qubit, char in enumerate(reversed(label)):
+                if char in ["+", "-"]:
+                    state = state.evolve(x_mat, qargs=[qubit])
+                elif char in ["r", "l"]:
+                    state = state.evolve(y_mat, qargs=[qubit])
+        return state
+
+    @staticmethod
+    def from_int(i: int, dims: int | tuple | list) -> Statevector:
+        """Return a computational basis statevector.
+
+        Args:
+            i (int): the basis state element.
+            dims (int or tuple or list): The subsystem dimensions of the statevector
+                                         (See additional information).
+
+        Returns:
+            Statevector: The computational basis state :math:`|i\\rangle`.
+
+        Additional Information:
+            The ``dims`` kwarg can be an integer or an iterable of integers.
+
+            * ``Iterable`` -- the subsystem dimensions are the values in the list
+              with the total number of subsystems given by the length of the list.
+
+            * ``Int`` -- the integer specifies the total dimension of the
+              state. If it is a power of two the state will be initialized
+              as an N-qubit state. If it is not a power of  two the state
+              will have a single d-dimensional subsystem.
+        """
+        size = np.prod(dims)
+        state = np.zeros(size, dtype=complex)
+        state[i] = 1.0
+        return Statevector(state, dims=dims)
+
+    @classmethod
+    def from_instruction(cls, instruction: Instruction | QuantumCircuit) -> Statevector:
+        """Return the output statevector of an instruction.
+
+        The statevector is initialized in the state :math:`|{0,\\ldots,0}\\rangle` of the
+        same number of qubits as the input instruction or circuit, evolved
+        by the input instruction, and the output statevector returned.
+
+        Args:
+            instruction (qiskit.circuit.Instruction or QuantumCircuit): instruction or circuit
+
+        Returns:
+            Statevector: The final statevector.
+
+        Raises:
+            QiskitError: if the instruction contains invalid instructions for
+                         the statevector simulation.
+        """
+        # Convert circuit to an instruction
+        if isinstance(instruction, QuantumCircuit):
+            instruction = instruction.to_instruction()
+        # Initialize an the statevector in the all |0> state
+        init = np.zeros(2**instruction.num_qubits, dtype=complex)
+        init[0] = 1.0
+        vec = Statevector(init, dims=instruction.num_qubits * (2,))
+        return Statevector._evolve_instruction(vec, instruction)
+
+    def to_dict(self, decimals: None | int = None) -> dict:
+        r"""Convert the statevector to dictionary form.
+
+        This dictionary representation uses a Ket-like notation where the
+        dictionary keys are qudit strings for the subsystem basis vectors.
+        If any subsystem has a dimension greater than 10 comma delimiters are
+        inserted between integers so that subsystems can be distinguished.
+
+        Args:
+            decimals (None or int): the number of decimal places to round
+                                    values. If None no rounding is done
+                                    (Default: None).
+
+        Returns:
+            dict: the dictionary form of the Statevector.
+
+        Example:
+
+            The ket-form of a 2-qubit statevector
+            :math:`|\psi\rangle = |-\rangle\otimes |0\rangle`
+
+            .. code-block::
+
+                from qiskit.quantum_info import Statevector
+
+                psi = Statevector.from_label('-0')
+                print(psi.to_dict())
+
+            .. code-block:: text
+
+                {'00': (0.7071067811865475+0j), '10': (-0.7071067811865475+0j)}
+
+            For non-qubit subsystems the integer range can go from 0 to 9. For
+            example in a qutrit system
+
+            .. code-block::
+
+                import numpy as np
+                from qiskit.quantum_info import Statevector
+
+                vec = np.zeros(9)
+                vec[0] = 1 / np.sqrt(2)
+                vec[-1] = 1 / np.sqrt(2)
+                psi = Statevector(vec, dims=(3, 3))
+                print(psi.to_dict())
+
+            .. code-block:: text
+
+                {'00': (0.7071067811865475+0j), '22': (0.7071067811865475+0j)}
+
+            For large subsystem dimensions delimiters are required. The
+            following example is for a 20-dimensional system consisting of
+            a qubit and 10-dimensional qudit.
+
+            .. code-block::
+
+                import numpy as np
+                from qiskit.quantum_info import Statevector
+
+                vec = np.zeros(2 * 10)
+                vec[0] = 1 / np.sqrt(2)
+                vec[-1] = 1 / np.sqrt(2)
+                psi = Statevector(vec, dims=(2, 10))
+                print(psi.to_dict())
+
+            .. code-block:: text
+
+                {'00': (0.7071067811865475+0j), '91': (0.7071067811865475+0j)}
+
+        """
+        return self._vector_to_dict(
+            self.data, self._op_shape.dims_l(), decimals=decimals, string_labels=True
+        )
+
+    @staticmethod
+    def _evolve_operator(statevec, oper, qargs=None):
+        """Evolve a qudit statevector"""
+        new_shape = statevec._op_shape.compose(oper._op_shape, qargs=qargs)
+        if qargs is None:
+            # Full system evolution
+            statevec._data = np.dot(oper._data, statevec._data)
+            statevec._op_shape = new_shape
+            return statevec
+
+        # Get transpose axes
+        num_qargs = statevec._op_shape.num_qargs[0]
+        indices = [num_qargs - 1 - i for i in reversed(qargs)]
+        axes = indices + [i for i in range(num_qargs) if i not in indices]
+        axes_inv = np.argsort(axes).tolist()
+
+        # Calculate contraction dimensions
+        contract_dim = oper._op_shape.shape[1]
+        contract_shape = (contract_dim, statevec._op_shape.shape[0] // contract_dim)
+
+        # Reshape and transpose input array for contraction
+        tensor = np.transpose(
+            np.reshape(statevec.data, statevec._op_shape.tensor_shape),
+            axes,
+        )
+        tensor_shape = tensor.shape
+
+        # Perform contraction
+        tensor = np.reshape(
+            np.dot(oper.data, np.reshape(tensor, contract_shape)),
+            tensor_shape,
+        )
+
+        # Transpose back to  original subsystem spec and flatten
+        statevec._data = np.reshape(np.transpose(tensor, axes_inv), new_shape.shape[0])
+
+        # Update dimension
+        statevec._op_shape = new_shape
+        return statevec
+
+    @staticmethod
+    def _evolve_instruction(statevec, obj, qargs=None):
+        """Update the current Statevector by applying an instruction."""
+        from qiskit.circuit.reset import Reset
+        from qiskit.circuit.barrier import Barrier
+
+        # pylint complains about a cyclic import since the following Initialize file
+        # imports the StatePreparation, which again requires the Statevector (this file),
+        # but as this is a local import, it's not actually an issue and can be ignored
+        # pylint: disable=cyclic-import
+        from qiskit.circuit.library.data_preparation.initializer import Initialize
+
+        mat = Operator._instruction_to_matrix(obj)
+        if mat is not None:
+            # Perform the composition and inplace update the current state
+            # of the operator
+            return Statevector._evolve_operator(statevec, Operator(mat), qargs=qargs)
+
+        # Special instruction types
+        if isinstance(obj, Reset):
+            statevec._data = statevec.reset(qargs)._data
+            return statevec
+        if isinstance(obj, Barrier):
+            return statevec
+        if isinstance(obj, Initialize):
+            # state is initialized to labels in the initialize object
+            if all(isinstance(param, str) for param in obj.params):
+                initialization = Statevector.from_label("".join(obj.params))._data
+            # state is initialized to an integer
+            # here we're only checking the length as (1) a length-1 object necessarily means the
+            # state is described by an integer (as labels were already covered) and (2) the int
+            # was cast to a complex and we cannot do an int typecheck anyways
+            elif len(obj.params) == 1:
+                state = int(np.real(obj.params[0]))
+                initialization = Statevector.from_int(state, (2,) * obj.num_qubits)._data
+            # state is initialized to the statevector
+            else:
+                initialization = np.asarray(obj.params, dtype=complex)
+
+            if qargs is None:
+                statevec._data = initialization
+            else:
+                # if we act on a subsystem we first need to reset and then apply the
+                # state preparation
+                statevec._data = statevec.reset(qargs)._data
+                mat = np.zeros((2 ** len(qargs), 2 ** len(qargs)), dtype=complex)
+                mat[:, 0] = initialization
+                statevec = Statevector._evolve_operator(statevec, Operator(mat), qargs=qargs)
+
+            return statevec
+
+        # If the instruction doesn't have a matrix defined we use its
+        # circuit decomposition definition if it exists, otherwise we
+        # cannot compose this gate and raise an error.
+        if obj.definition is None:
+            raise QiskitError(f"Cannot apply Instruction: {obj.name}")
+        if not isinstance(obj.definition, QuantumCircuit):
+            raise QiskitError(
+                f"{obj.name} instruction definition is {type(obj.definition)}; expected QuantumCircuit"
+            )
+
+        if obj.definition.global_phase:
+            statevec._data *= np.exp(1j * float(obj.definition.global_phase))
+        qubits = {qubit: i for i, qubit in enumerate(obj.definition.qubits)}
+        for instruction in obj.definition:
+            if instruction.clbits:
+                raise QiskitError(
+                    f"Cannot apply instruction with classical bits: {instruction.operation.name}"
+                )
+            # Get the integer position of the flat register
+            if qargs is None:
+                new_qargs = [qubits[tup] for tup in instruction.qubits]
+            else:
+                new_qargs = [qargs[qubits[tup]] for tup in instruction.qubits]
+            Statevector._evolve_instruction(statevec, instruction.operation, qargs=new_qargs)
+        return statevec