classiq 0.92.0__py3-none-any.whl → 0.99.0__py3-none-any.whl

classiq/open_library/functions/lookup_table.py

@@ -1,58 +0,0 @@
-from itertools import product
-
-from classiq.interface.exceptions import ClassiqValueError
-
-from classiq.qmod.builtins.operations import assign, bind, within_apply
-from classiq.qmod.qmod_variable import QNum
-from classiq.qmod.symbolic import subscript
-from classiq.qmod.utilities import RealFunction, get_temp_var_name, qnum_values
-
-
-def _get_qnum_values(num: QNum) -> list[float]:
-    size = num.size
-    is_signed = num.is_signed
-    fraction_digits = num.fraction_digits
-    if (
-        not isinstance(size, int)
-        or not isinstance(is_signed, bool)
-        or not isinstance(fraction_digits, int)
-    ):
-        raise ClassiqValueError(
-            "Must call 'span_lookup_table' inside a generative qfunc"
-        )
-
-    return qnum_values(size, is_signed, fraction_digits)
-
-
-def span_lookup_table(func: RealFunction, *targets: QNum) -> QNum:
-    """
-    Applies a classical function to quantum numbers.
-
-    Works by reducing the function into a lookup table over all the possible values
-    of the quantum numbers.
-
-    Args:
-        func: A Python function
-        *targets: One or more initialized quantum numbers
-
-    Returns:
-        The quantum result of applying func to targets
-
-    Notes:
-        Must be called inside a generative function (`@qfunc`)
-    """
-    if len(targets) == 0:
-        raise ClassiqValueError("No targets specified")
-
-    target_vals = [_get_qnum_values(target) for target in targets]
-    lookup_table = [func(*vals[::-1]) for vals in product(*target_vals[::-1])]
-
-    index_size = sum(target.size for target in targets)
-    index: QNum = QNum(get_temp_var_name(), size=index_size)
-    result: QNum = QNum(get_temp_var_name("result"))
-
-    within_apply(
-        lambda: bind(list(targets), index),
-        lambda: assign(subscript(lookup_table, index), result),
-    )
-    return result

classiq/qmod/builtins/functions/chemistry.py

@@ -1,123 +0,0 @@
-import warnings
-
-from classiq.interface.exceptions import ClassiqDeprecationWarning
-
-from classiq.qmod.builtins.structs import (
-    FockHamiltonianProblem,
-    MoleculeProblem,
-)
-from classiq.qmod.qfunc import qfunc
-from classiq.qmod.qmod_parameter import CArray, CInt
-from classiq.qmod.qmod_variable import QArray, QBit
-
-
-@qfunc(external=True)
-def molecule_ucc(
-    molecule_problem: MoleculeProblem,
-    excitations: CArray[CInt],
-    qbv: QArray[QBit],
-) -> None:
-    warnings.warn(
-        (
-            "The function `molecule_ucc` 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,
-    )
-    pass
-
-
-@qfunc(external=True)
-def molecule_hva(
-    molecule_problem: MoleculeProblem,
-    reps: CInt,
-    qbv: QArray[QBit],
-) -> None:
-    warnings.warn(
-        (
-            "The function `molecule_hva` 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,
-    )
-    pass
-
-
-@qfunc(external=True)
-def molecule_hartree_fock(
-    molecule_problem: MoleculeProblem,
-    qbv: QArray[QBit],
-) -> None:
-    warnings.warn(
-        (
-            "The function `molecule_hartree_fock` 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,
-    )
-    pass
-
-
-@qfunc(external=True)
-def fock_hamiltonian_ucc(
-    fock_hamiltonian_problem: FockHamiltonianProblem,
-    excitations: CArray[CInt],
-    qbv: QArray[QBit],
-) -> None:
-    warnings.warn(
-        (
-            "The function `fock_hamiltonian_ucc` 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,
-    )
-    pass
-
-
-@qfunc(external=True)
-def fock_hamiltonian_hva(
-    fock_hamiltonian_problem: FockHamiltonianProblem,
-    reps: CInt,
-    qbv: QArray[QBit],
-) -> None:
-    warnings.warn(
-        (
-            "The function `fock_hamiltonian_hva` 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,
-    )
-    pass
-
-
-@qfunc(external=True)
-def fock_hamiltonian_hartree_fock(
-    fock_hamiltonian_problem: FockHamiltonianProblem,
-    qbv: QArray[QBit],
-) -> None:
-    warnings.warn(
-        (
-            "The function `fock_hamiltonian_hartree_fock` 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,
-    )
-    pass

classiq/qmod/builtins/functions/qsvm.py

@@ -1,24 +0,0 @@
-from typing import Literal
-
-from classiq.qmod.builtins.structs import (
-    QSVMFeatureMapPauli,
-)
-from classiq.qmod.qfunc import qfunc
-from classiq.qmod.qmod_parameter import CInt
-from classiq.qmod.qmod_variable import QArray, QBit
-
-
-@qfunc(external=True)
-def pauli_feature_map(
-    feature_map: QSVMFeatureMapPauli,
-    qbv: QArray[QBit, Literal["feature_map.feature_dimension"]],
-) -> None:
-    pass
-
-
-@qfunc(external=True)
-def bloch_sphere_feature_map(
-    feature_dimension: CInt,
-    qbv: QArray[QBit, Literal["ceiling(feature_dimension / 2)"]],
-) -> None:
-    pass

classiq-0.92.0.dist-info/WHEEL

@@ -1,4 +0,0 @@
-Wheel-Version: 1.0
-Generator: poetry-core 2.1.3
-Root-Is-Purelib: true
-Tag: py3-none-any