Essentially exact numerical modelling of flux qubit chains subject to charge and flux noise

We present an essentially exact numerical method for modelling flux qubit chains subject to charge and flux noise. We define an essentially exact method as one that introduces errors that are completely controlled such that they can be made arbitrarily small by tuning the simulation parameters. The method adopts the quasi-adiabatic path integral formalism to express the system’s reduced density matrix as a time-discretized path integral, comprising a series of influence functionals that encode the non-Markovian dynamics of the system. We present a detailed derivation of the path integral expression for the system’s reduced density matrix and describe in detail the tensor network algorithm used to evaluate the path integral expression. We have implemented our method in an open-sourced Python library called „spinbosonchain“. When appropriate, we draw connections between concepts covered in this manuscript and the library’s code.