classiq 0.93.0__py3-none-any.whl → 0.99.0__py3-none-any.whl

classiq/interface/chemistry/ground_state_problem.py

@@ -1,132 +0,0 @@
-import warnings
-from typing import Annotated, Any, Literal, Optional, Union, cast
-
-import pydantic
-from pydantic import ConfigDict, Field
-from pydantic_core.core_schema import ValidationInfo
-
-from classiq.interface.chemistry.fermionic_operator import SummedFermionicOperator
-from classiq.interface.chemistry.molecule import Molecule
-from classiq.interface.enum_utils import StrEnum
-from classiq.interface.exceptions import ClassiqDeprecationWarning, ClassiqValueError
-from classiq.interface.helpers.hashable_pydantic_base_model import (
-    HashablePydanticBaseModel,
-)
-
-"""
-The correct type hint is:
-NumSpinUpParticles = pydantic.NonNegativeInt
-NumSpinDownParticles = pydantic.NonNegativeInt
-NumParticles = Tuple[NumSpinUpParticles, NumSpinDownParticles]
-
-But:
-A) the NonNegativeInt makes the ts-schemas have a `Minimum` object,
-    which is undefined, thus causing an error
-B) a tuple of a specific size gives another, different error
-
-Thus, we use `int` and manually check its value
-And use a list, and manually check its length
-"""
-NumSpinUpParticles = pydantic.NonNegativeInt
-NumSpinDownParticles = pydantic.NonNegativeInt
-NumParticles = tuple[NumSpinUpParticles, NumSpinDownParticles]
-
-
-class FermionMapping(StrEnum):
-    JORDAN_WIGNER = "jordan_wigner"
-    PARITY = "parity"
-    BRAVYI_KITAEV = "bravyi_kitaev"
-    FAST_BRAVYI_KITAEV = "fast_bravyi_kitaev"
-
-
-class GroundStateProblem(HashablePydanticBaseModel):
-    kind: str
-
-    mapping: FermionMapping = pydantic.Field(
-        default=FermionMapping.JORDAN_WIGNER,
-        description="Fermionic mapping type",
-        title="Fermion Mapping",
-    )
-    z2_symmetries: bool = pydantic.Field(
-        default=False,
-        description="whether to perform z2 symmetries reduction",
-    )
-    num_qubits: Optional[int] = pydantic.Field(default=None)
-
-    def __init__(self, /, **data: Any) -> None:
-        warnings.warn(
-            (
-                f"The class `{self.__class__.__name__}` is deprecated and will no "
-                "longer be supported starting on 2025-09-18 at the earliest. "
-                "For more information on Classiq's chemistry application, see "
-                "https://docs.classiq.io/latest/explore/applications/chemistry/classiq_chemistry_application/classiq_chemistry_application/."
-            ),
-            category=ClassiqDeprecationWarning,
-            stacklevel=2,
-        )
-        super().__init__(**data)
-
-    @pydantic.field_validator("z2_symmetries")
-    @classmethod
-    def _validate_z2_symmetries(cls, z2_symmetries: bool, info: ValidationInfo) -> bool:
-        if (
-            z2_symmetries
-            and info.data.get("mapping") == FermionMapping.FAST_BRAVYI_KITAEV
-        ):
-            raise ClassiqValueError(
-                "z2 symmetries reduction can not be used for fast_bravyi_kitaev mapping"
-            )
-        return z2_symmetries
-
-    model_config = ConfigDict(frozen=True)
-
-
-class MoleculeProblem(GroundStateProblem):
-    kind: Literal["molecule"] = pydantic.Field(default="molecule")
-
-    molecule: Molecule
-    basis: str = pydantic.Field(default="sto3g", description="Molecular basis set")
-    freeze_core: bool = pydantic.Field(default=False)
-    remove_orbitals: list[int] = pydantic.Field(
-        default_factory=list, description="list of orbitals to remove"
-    )
-
-
-class HamiltonianProblem(GroundStateProblem):
-    kind: Literal["hamiltonian"] = pydantic.Field(default="hamiltonian")
-
-    hamiltonian: SummedFermionicOperator = pydantic.Field(
-        description="Hamiltonian as a fermionic operator"
-    )
-    num_particles: list[pydantic.PositiveInt] = pydantic.Field(
-        description="Tuple containing the numbers of alpha particles and beta particles"
-    )
-
-    @pydantic.field_validator("num_particles", mode="before")
-    @classmethod
-    def _validate_num_particles(
-        cls,
-        num_particles: Union[
-            list[Union[int, float]], tuple[Union[int, float], Union[int, float]]
-        ],
-    ) -> list[int]:
-        assert isinstance(num_particles, (list, tuple))
-        assert len(num_particles) == 2
-
-        num_particles = [int(x) for x in num_particles]
-
-        assert num_particles[0] >= 1
-        assert num_particles[1] >= 1
-
-        return cast(list[int], num_particles)
-
-
-CHEMISTRY_PROBLEMS = (MoleculeProblem, HamiltonianProblem)
-CHEMISTRY_PROBLEMS_TYPE = Annotated[
-    Union[MoleculeProblem, HamiltonianProblem],
-    Field(
-        discriminator="kind",
-        description="Ground state problem object describing the system.",
-    ),
-]
-CHEMISTRY_ANSATZ_NAMES = ["hw_efficient", "ucc", "hva"]

classiq/interface/chemistry/ground_state_result.py

@@ -1,8 +0,0 @@
-from pydantic import BaseModel
-
-
-class MoleculeResult(BaseModel):
-    energy: float
-    nuclear_repulsion_energy: float
-    total_energy: float
-    hartree_fock_energy: float

classiq/interface/chemistry/molecule.py

@@ -1,71 +0,0 @@
-from typing import Literal, Union
-
-import pydantic
-from pydantic import ConfigDict
-
-from classiq.interface.chemistry.elements import ELEMENTS
-from classiq.interface.exceptions import ClassiqValueError
-from classiq.interface.helpers.custom_pydantic_types import AtomType
-from classiq.interface.helpers.hashable_pydantic_base_model import (
-    HashablePydanticBaseModel,
-)
-
-
-class Atom(HashablePydanticBaseModel):
-    symbol: Literal[tuple(ELEMENTS)] = pydantic.Field(description="The atom symbol")  # type: ignore[valid-type]
-    x: float = pydantic.Field(description="The x coordinate of the atom")
-    y: float = pydantic.Field(description="The y coordinate of the atom")
-    z: float = pydantic.Field(description="The z coordinate of the atom")
-
-
-class Molecule(HashablePydanticBaseModel):
-    atoms: list[Atom] = pydantic.Field(
-        description="A list of atoms each containing the atoms symbol and  its (x,y,z) location",
-        min_length=1,
-    )
-    spin: pydantic.NonNegativeInt = pydantic.Field(
-        default=1, description="spin of the molecule"
-    )
-    charge: pydantic.NonNegativeInt = pydantic.Field(
-        default=0, description="charge of the molecule"
-    )
-
-    @property
-    def atoms_type(self) -> list[AtomType]:
-        return [(atom.symbol, [atom.x, atom.y, atom.z]) for atom in self.atoms]
-
-    @classmethod
-    def _validate_atom(cls, atom: Union[AtomType, Atom]) -> Atom:
-        if isinstance(atom, (list, tuple)):
-            return cls._validate_old_atoms_type(atom)
-        return atom
-
-    @pydantic.field_validator("atoms", mode="before")
-    @classmethod
-    def _validate_atoms(cls, atoms: list[Union[AtomType, Atom]]) -> list[Atom]:
-        return [cls._validate_atom(atom) for atom in atoms]
-
-    @staticmethod
-    def _validate_old_atoms_type(atom: AtomType) -> Atom:
-        if len(atom) != 2:
-            raise ClassiqValueError(
-                "each atom should be a list of two entries: 1) name pf the elemnt (str) 2) list of its (x,y,z) location"
-            )
-        if not isinstance(atom[0], str):
-            raise ClassiqValueError(
-                f"atom name should be a string. unknown element: {atom[0]}."
-            )
-        if len(atom[1]) != 3:
-            raise ClassiqValueError(
-                f"location of the atom is of length three, representing the (x,y,z) coordinates of the atom, error value: {atom[1]}"
-            )
-        for idx in atom[1]:
-            if not isinstance(idx, (float, int)):
-                raise ClassiqValueError(
-                    f"coordinates of the atom should be of type float. error value: {idx}"
-                )
-        symbol, coordinate = atom
-
-        return Atom(symbol=symbol, x=coordinate[0], y=coordinate[1], z=coordinate[2])
-
-    model_config = ConfigDict(frozen=True)

classiq/interface/execution/iqcc.py

@@ -1,44 +0,0 @@
-from typing import Optional
-
-from pydantic import BaseModel, Field
-
-from classiq.interface.helpers.versioned_model import VersionedModel
-
-
-class IQCCInitAuthData(VersionedModel):
-    auth_scope_id: str
-    auth_method_id: str
-
-
-class IQCCInitAuthResponse(VersionedModel):
-    auth_url: str
-    token_id: str
-
-
-class IQCCProbeAuthData(IQCCInitAuthData):
-    token_id: str
-
-
-class IQCCProbeAuthResponse(VersionedModel):
-    auth_token: str
-
-
-class IQCCAuthItemDetails(BaseModel):
-    id: str
-    name: str
-    description: str
-    scope_id: Optional[str] = Field(default=None)
-
-
-class IQCCAuthItemsDetails(VersionedModel):
-    items: list[IQCCAuthItemDetails]
-
-
-class IQCCListAuthMethods(VersionedModel):
-    auth_scope_id: str
-
-
-class IQCCListAuthTargets(VersionedModel):
-    auth_scope_id: str
-    auth_method_id: str
-    auth_token: str

classiq/interface/generator/application_apis/chemistry_declarations.py

@@ -1,69 +0,0 @@
-from enum import Enum
-
-from classiq.interface.generator.functions.classical_function_declaration import (
-    ClassicalFunctionDeclaration,
-)
-from classiq.interface.generator.functions.classical_type import (
-    ClassicalArray,
-    VQEResult,
-)
-from classiq.interface.generator.functions.type_name import Struct
-from classiq.interface.model.classical_parameter_declaration import (
-    ClassicalParameterDeclaration,
-)
-
-MOLECULE_PROBLEM_PARAM = ClassicalParameterDeclaration(
-    name="molecule_problem", classical_type=Struct(name="MoleculeProblem")
-)
-
-FOCK_HAMILTONIAN_PROBLEM_PARAM = ClassicalParameterDeclaration(
-    name="fock_hamiltonian_problem",
-    classical_type=Struct(name="FockHamiltonianProblem"),
-)
-FOCK_HAMILTONIAN_SIZE = (
-    "fock_hamiltonian_problem_to_hamiltonian(fock_hamiltonian_problem)[0].pauli.len"
-)
-
-
-class ChemistryProblemType(Enum):
-    MoleculeProblem = "molecule_problem"
-    FockHamiltonianProblem = "fock_hamiltonian_problem"
-
-
-MOLECULE_PROBLEM_TO_HAMILTONIAN = ClassicalFunctionDeclaration(
-    name="molecule_problem_to_hamiltonian",
-    positional_parameters=[
-        ClassicalParameterDeclaration(
-            name="problem", classical_type=Struct(name="MoleculeProblem")
-        ),
-    ],
-    return_type=ClassicalArray(element_type=Struct(name="PauliTerm")),
-)
-
-FOCK_HAMILTONIAN_PROBLEM_TO_HAMILTONIAN = ClassicalFunctionDeclaration(
-    name="fock_hamiltonian_problem_to_hamiltonian",
-    positional_parameters=[
-        ClassicalParameterDeclaration(
-            name="problem", classical_type=Struct(name="FockHamiltonianProblem")
-        ),
-    ],
-    return_type=ClassicalArray(element_type=Struct(name="PauliTerm")),
-)
-
-
-MOLECULE_GROUND_STATE_SOLUTION_POST_PROCESS = ClassicalFunctionDeclaration(
-    name="molecule_ground_state_solution_post_process",
-    positional_parameters=[
-        ClassicalParameterDeclaration(
-            name="problem", classical_type=Struct(name="MoleculeProblem")
-        ),
-        ClassicalParameterDeclaration(name="vqe_result", classical_type=VQEResult()),
-    ],
-    return_type=Struct(name="MoleculeResult"),
-)
-
-__all__ = [
-    "FOCK_HAMILTONIAN_PROBLEM_TO_HAMILTONIAN",
-    "MOLECULE_GROUND_STATE_SOLUTION_POST_PROCESS",
-    "MOLECULE_PROBLEM_TO_HAMILTONIAN",
-]

classiq/interface/generator/application_apis/entangler_declarations.py

@@ -1,29 +0,0 @@
-from classiq.interface.generator.functions.classical_function_declaration import (
-    ClassicalFunctionDeclaration,
-)
-from classiq.interface.generator.functions.classical_type import (
-    Bool,
-    ClassicalArray,
-    Integer,
-)
-from classiq.interface.model.classical_parameter_declaration import (
-    ClassicalParameterDeclaration,
-)
-
-GRID_ENTANGLER_GRAPH = ClassicalFunctionDeclaration(
-    name="grid_entangler_graph",
-    positional_parameters=[
-        ClassicalParameterDeclaration(name="num_qubits", classical_type=Integer()),
-        ClassicalParameterDeclaration(name="schmidt_rank", classical_type=Integer()),
-        ClassicalParameterDeclaration(name="grid_randomization", classical_type=Bool()),
-    ],
-    return_type=ClassicalArray(element_type=ClassicalArray(element_type=Integer())),
-)
-
-HYPERCUBE_ENTANGLER_GRAPH = ClassicalFunctionDeclaration(
-    name="hypercube_entangler_graph",
-    positional_parameters=[
-        ClassicalParameterDeclaration(name="num_qubits", classical_type=Integer()),
-    ],
-    return_type=ClassicalArray(element_type=ClassicalArray(element_type=Integer())),
-)

classiq/interface/generator/application_apis/qsvm_declarations.py

@@ -1,6 +0,0 @@
-import enum
-
-
-class FeatureMapType(enum.Enum):
-    BlochSphere = "bloch_sphere"
-    Pauli = "pauli"

classiq/interface/generator/chemistry_function_params.py

@@ -1,50 +0,0 @@
-import pydantic
-
-from classiq.interface.chemistry.ground_state_problem import (
-    CHEMISTRY_PROBLEMS_TYPE,
-    GroundStateProblem,
-)
-from classiq.interface.exceptions import ClassiqValueError
-from classiq.interface.generator.arith.register_user_input import RegisterUserInput
-from classiq.interface.generator.function_params import (
-    DEFAULT_INPUT_NAME,
-    DEFAULT_OUTPUT_NAME,
-    FunctionParams,
-)
-
-
-class ChemistryFunctionParams(FunctionParams):
-    gs_problem: CHEMISTRY_PROBLEMS_TYPE
-
-    @pydantic.field_validator("gs_problem")
-    @classmethod
-    def validate_gs_problem_contains_num_qubits(
-        cls, gs_problem: CHEMISTRY_PROBLEMS_TYPE
-    ) -> CHEMISTRY_PROBLEMS_TYPE:
-        if not gs_problem.num_qubits:
-            raise ClassiqValueError(
-                "Ground state problem doesn't contain num_qubits. "
-                "Use update_problem method."
-            )
-
-        return gs_problem
-
-    @property
-    def num_qubits(self) -> int:
-        assert isinstance(
-            self.gs_problem, GroundStateProblem
-        ), "self.gs_problem is not from GroundStateProblem class"
-        assert isinstance(self.gs_problem.num_qubits, int)
-        return self.gs_problem.num_qubits
-
-    def _create_ios(self) -> None:
-        self._inputs = {
-            DEFAULT_INPUT_NAME: RegisterUserInput(
-                name=DEFAULT_INPUT_NAME, size=self.num_qubits
-            )
-        }
-        self._outputs = {
-            DEFAULT_OUTPUT_NAME: RegisterUserInput(
-                name=DEFAULT_OUTPUT_NAME, size=self.num_qubits
-            )
-        }

classiq/interface/generator/entangler_params.py

@@ -1,72 +0,0 @@
-import pydantic
-
-from classiq.interface.generator.arith.register_user_input import RegisterUserInput
-from classiq.interface.generator.function_params import FunctionParams
-from classiq.interface.helpers.custom_pydantic_types import PydanticProbabilityFloat
-
-IN_NAME: str = "IN"
-OUT_NAME: str = "OUT"
-
-
-class Entangler(FunctionParams):
-    """
-    A Father class for all entangler classes
-    """
-
-    qubit_count: pydantic.PositiveInt = pydantic.Field(
-        description="The number of qubits for the entangler."
-    )
-    schmidt_rank: pydantic.NonNegativeInt = pydantic.Field(
-        default=0, description="The required schmidt rank (log of schmidt number)."
-    )
-
-    def _create_ios(self) -> None:
-        self._inputs = {IN_NAME: RegisterUserInput(name=IN_NAME, size=self.qubit_count)}
-        self._outputs = {
-            OUT_NAME: RegisterUserInput(name=OUT_NAME, size=self.qubit_count)
-        }
-
-
-class TwoDimensionalEntangler(Entangler):
-    """
-    Creates a two dimensional cluster state with the specified number of qubits and schmidt rank
-    (log of schmidt number). When the desired schmidt rank is too high, a rectangular grid with schmidt rank
-    floor(sqrt(qubit_count))-1 is generated.
-    """
-
-    pass
-
-
-class HypercubeEntangler(Entangler):
-    """
-    Creates a cluster/graph state in the form of a hypercube with the specified number of qubits. The hypercube is
-    constructed by building cubes of growing dimension therefore if the number of qubits is not a a power of 2 (n=2^k)
-    the last cube will not be completed. for example if n = 11 = 2^3 + 3 a three dimensional cube is constructed
-    connected to additional 3 qubits in the natural order
-    (that is, these qubits will be: 1000, 1001, 1010)
-    """
-
-    pass
-
-
-class GridEntangler(Entangler):
-    """
-    creates a graph state in the form of multi-dimensional grid according to the specified number of qubits and Schmidt
-    rank. If possible the grid will include the exact Schmidt rank if not a smaller grid with a lower schmidt rank is
-    constructed - as close as possible to the specified parameters. if the specified Schmidt rank is too high a 'long'
-    grid with the maximal possible Schmidt rank width is constructed (that still obeys the condition that the largest
-    dimension minus 1 is larger then the sum of the (d_i - 1) -- d_i including all other dimensions)
-    """
-
-    grid_randomization: bool = pydantic.Field(
-        default=True,
-        description="Boolean determining whether the grid structure is randomly selected out of all grids which provide"
-        "the same Schmidt rank width. If False the grid with maximal number of dimensions is selected.",
-    )
-
-    filling_factor: PydanticProbabilityFloat = pydantic.Field(
-        default=1,
-        description="float determining the fraction of cz gates that are included in a circuit for a given grid "
-        "structure. For example, for filling_factor=0.5 half of the cz gates required for the full grid structure are "
-        "included in the output circuit. The cz gates included in the circuit are chosen randomaly.",
-    )

classiq/interface/generator/entanglers.py

@@ -1,14 +0,0 @@
-import pydantic
-from pydantic import BaseModel
-
-from classiq.interface.helpers.custom_pydantic_types import PydanticLargerThanOneInteger
-
-
-class SquareClusterEntanglerParameters(BaseModel):
-    num_of_qubits: PydanticLargerThanOneInteger
-    schmidt_rank: pydantic.NonNegativeInt
-
-
-class Open2DClusterEntanglerParameters(BaseModel):
-    qubit_count: PydanticLargerThanOneInteger
-    schmidt_rank: pydantic.NonNegativeInt

classiq/interface/generator/hamiltonian_evolution/qdrift.py

@@ -1,27 +0,0 @@
-import pydantic
-
-from classiq.interface.chemistry import operator
-from classiq.interface.chemistry.operator import PauliOperator
-from classiq.interface.generator.function_params import FunctionParamsNumericParameter
-from classiq.interface.generator.hamiltonian_evolution.hamiltonian_evolution import (
-    HamiltonianEvolution,
-)
-
-
-class QDrift(HamiltonianEvolution):
-    """
-    qDrift trotterization of a Hermitian operator; see https://arxiv.org/abs/1811.08017
-    """
-
-    evolution_coefficient: FunctionParamsNumericParameter = pydantic.Field(
-        default=1.0,
-        description="A global coefficient multiplying the operator.",
-    )
-    num_qdrift: pydantic.PositiveInt = pydantic.Field(
-        description="The number of elements in the qDrift product.",
-    )
-
-    @pydantic.field_validator("pauli_operator")
-    @classmethod
-    def _validate_is_hermitian(cls, pauli_operator: PauliOperator) -> PauliOperator:
-        return operator.validate_operator_is_hermitian(pauli_operator)

classiq/interface/generator/hartree_fock.py

@@ -1,26 +0,0 @@
-from typing import Any, Union
-
-import pydantic
-
-from classiq.interface.chemistry.ground_state_problem import (
-    CHEMISTRY_PROBLEMS,
-    HamiltonianProblem,
-    MoleculeProblem,
-)
-from classiq.interface.exceptions import ClassiqValueError
-from classiq.interface.generator.chemistry_function_params import (
-    ChemistryFunctionParams,
-)
-
-
-class HartreeFock(ChemistryFunctionParams):
-    @pydantic.field_validator("gs_problem")
-    @classmethod
-    def validate_gs_problem(
-        cls, gs_problem: Any
-    ) -> Union[MoleculeProblem, HamiltonianProblem]:
-        if not isinstance(gs_problem, CHEMISTRY_PROBLEMS):
-            raise ClassiqValueError(
-                f"ground state problem must be of type {CHEMISTRY_PROBLEMS}"
-            )
-        return gs_problem

classiq/interface/generator/hva.py

@@ -1,22 +0,0 @@
-import pydantic
-
-from classiq.interface.generator.chemistry_function_params import (
-    ChemistryFunctionParams,
-)
-
-
-class HVA(ChemistryFunctionParams):
-    """
-    Hamiltonian Variational Ansatz
-    """
-
-    reps: pydantic.PositiveInt = pydantic.Field(
-        default=1, description="Number of layers in the Ansatz"
-    )
-    use_naive_evolution: bool = pydantic.Field(
-        default=False, description="Whether to evolve the operator naively"
-    )
-    parameter_prefix: str = pydantic.Field(
-        default="hva_param_",
-        description="Prefix for the generated parameters",
-    )

classiq/interface/generator/linear_pauli_rotations.py

@@ -1,92 +0,0 @@
-from typing import TYPE_CHECKING, Annotated, Any
-
-import pydantic
-from pydantic import StringConstraints
-from typing_extensions import Self
-
-from classiq.interface.exceptions import ClassiqValueError
-from classiq.interface.generator import function_params
-from classiq.interface.generator.arith.register_user_input import RegisterArithmeticInfo
-
-STATE = "state"
-TARGET = "target"
-
-LENGTH_ERROR_MESSAGE = "Field required"
-
-if TYPE_CHECKING:
-    PydanticPauliBasisStr = str
-else:
-    PydanticPauliBasisStr = Annotated[
-        str,
-        StringConstraints(
-            to_lower=True,
-            pattern=r"[xyz]",
-        ),
-    ]
-
-
-class LinearPauliRotations(function_params.FunctionParams):
-    """
-    Perform independent linear rotations on target qubits, each controlled by an identical
-    n-qubit state register |x>.
-
-    Each target qubit, indexed with k and denoted by q_k, undergoes the following transformation:
-    |x>|q_k> -> |x> * [cos(theta(x,k)/2) + i*sin(theta(x,k)/2)*sigma]|q_k>
-    with sigma being 'X', 'Y' or 'Z' Pauli matrix, and the angle is a linear function of the state,
-    theta(x,k)/2 = (slope(k)*x + offset(k))/2.
-
-    For example, a 'Y' rotation on one target qubit will result in a circuit implementing the following logic:
-    |x>|0> -> cos((slope*x + offset)/2)|x>|0> + sin((slope*x + offset)/2)|x>|1>
-
-            q_0: ─────────────────────────■───────── ... ──────────────────────
-                                          │
-                                          .
-                                          │
-        q_(n-1): ─────────────────────────┼───────── ... ───────────■──────────
-                  ┌────────────┐  ┌───────┴───────┐       ┌─────────┴─────────┐
-         target: ─┤ RY(offset) ├──┤ RY(2^0 slope) ├  ...  ┤ RY(2^(n-1) slope) ├
-                  └────────────┘  └───────────────┘       └───────────────────┘
-    """
-
-    num_state_qubits: pydantic.PositiveInt = pydantic.Field(
-        description="The number of input qubits"
-    )
-    bases: list[PydanticPauliBasisStr] = pydantic.Field(
-        description="The types of Pauli rotations ('X', 'Y', 'Z')."
-    )
-    slopes: list[float] = pydantic.Field(
-        description="The slopes of the controlled rotations."
-    )
-    offsets: list[float] = pydantic.Field(
-        description="The offsets of the controlled rotations."
-    )
-
-    @pydantic.field_validator("bases", "slopes", "offsets", mode="before")
-    @classmethod
-    def as_list(cls, v: Any) -> list[Any]:
-        if not isinstance(v, list):
-            v = [v]
-        res = []
-        for x in v:
-            element = x
-            if isinstance(x, str):
-                res.append(element.lower())
-            else:
-                res.append(element)
-        return res
-
-    @pydantic.model_validator(mode="after")
-    def validate_lists(self) -> Self:
-        offsets = self.offsets or list()
-        bases = self.bases or list()
-        slopes = self.slopes or list()
-        if len(slopes) == len(offsets) and len(offsets) == len(bases):
-            return self
-        raise ClassiqValueError(LENGTH_ERROR_MESSAGE)
-
-    def _create_ios(self) -> None:
-        self._inputs = {
-            STATE: RegisterArithmeticInfo(size=self.num_state_qubits),
-            TARGET: RegisterArithmeticInfo(size=len(self.bases)),
-        }
-        self._outputs = {**self.inputs}