function RydbergChainSystem(;
N::Int=3, # number of atoms
C::Float64=862690*2π,
distance::Float64=8.7, # μm
cutoff_order::Int=1, # 1 is nearest neighbor, 2 is next-nearest neighbor, etc.
local_detune::Bool=false,
all2all::Bool=true,
)
And when all2all is true, all interactions between atoms are active.
The default of Rydberg chain system is changed to
And when all2all is true, all interactions between atoms are active.