Source code for braket.ir.ahs.atom_arrangement

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from decimal import Decimal
from typing import List

from pydantic.v1 import BaseModel


[docs] class AtomArrangement(BaseModel): """ Specifies the atom array Attributes: sites: List of 2-d coordinates where the tweezers trap atoms filling: Marks atoms that occupy the trap sites with 1, and empty sites with 0 Examples: >>> AtomArrangement(sites=[ ... [0.0, 0.0], ... [0.0, 3.0e-6], ... [0.0, 6.0e-6], ... [3.0e-6, 0.0], ... [3.0e-6, 3.0e-6], ... [3.0e-6, 6.0e-6] ... ], ... filling=[1,1,1,1,0,0]) """ sites: List[List[Decimal]] filling: List[int]