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2 changes: 1 addition & 1 deletion src/rydiqule/atom_utils.py
Original file line number Diff line number Diff line change
Expand Up @@ -15,7 +15,7 @@
'Na': arc_atoms.Sodium,
'K39': arc_atoms.Potassium39, 'K40': arc_atoms.Potassium40, 'K41': arc_atoms.Potassium41,
'Rb85': arc_atoms.Rubidium85, 'Rb87': arc_atoms.Rubidium87,
'Cs': arc_atoms.Caesium
'Cs': arc_atoms.Caesium, 'Cs133': arc_atoms.Caesium
}
"""
Alkali atoms defined by ARC that can be used with :class:`~.Cell`.
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4 changes: 2 additions & 2 deletions src/rydiqule/cell.py
Original file line number Diff line number Diff line change
Expand Up @@ -18,7 +18,7 @@

a0 = scipy.constants.physical_constants["Bohr radius"][0]

AtomFlags = Literal['H', 'Li6', 'Li7', 'Na', 'K39', 'K40', 'K41', 'Rb85', 'Rb87', 'Cs']
AtomFlags = Literal['H', 'Li6', 'Li7', 'Na', 'K39', 'K40', 'K41', 'Rb85', 'Rb87', 'Cs', 'Cs133']
QState = Sequence # TODO: consider using named tuples here
States = Tuple[int, ...]

Expand Down Expand Up @@ -48,7 +48,7 @@ def __init__(self, atom_flag: AtomFlags, *atomic_states: QState,
----------
atom_flag : str
Which atom is used in the cell for calculating physical properties with ARC Rydberg.
One of ['H', 'Li6', 'Li7', 'Na', 'K39', 'K40', 'K41', 'Rb85', 'Rb87', 'Cs'].
One of ['H', 'Li6', 'Li7', 'Na', 'K39', 'K40', 'K41', 'Rb85', 'Rb87', 'Cs', 'Cs133'].
atomic_states : list[list]
List of states to be added to the cell. Each state is
an iterable whose elements are each a list of the form [n, l, j, m], represnting the
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