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The controls enacting logical operations on quantum systems are described by time-dependent Hamiltonians that often include rapid oscillations. In order to accurately capture the resulting time dynamics in numerical simulations, a very small integration time step is required, which can severely impact the simulation run-time. Here, we introduce a semi-analytic method based on the Dyson expansion that allows us to time-evolve driven quantum systems much faster than standard numerical integrators. This solver, which we name Dysolve, efficiently captures the effect of the highly oscillatory terms in the system Hamiltonian, significantly reducing the simulations run time as well as its sensitivity to the time-step size. Furthermore, this solver provides the exact derivative of the time-evolution operator with respect to the drive amplitudes. This key feature allows for optimal control in the limit of strong drives and goes beyond common pulse-optimization approaches that rely on rotating-wave approximations. As an illustration of our method, we show results of the optimization of a two-qubit gate using transmon qubits in the circuit QED architecture.
We introduce a new technique for the simulation of dissipative quantum systems. This method is composed of an approximate decomposition of the Lindblad equation into a Kraus map, from which one can define an ensemble of wavefunctions. Using principal
We compare discrete-time quantum walks on graphs to their natural classical equivalents, which we argue are lifted Markov chains, that is, classical Markov chains with added memory. We show that these can simulate quantum walks, allowing us to answer
We introduce a combined molecular dynamics (MD) and quantum trajectories (QT) code to simulate the effects of near-resonant optical fields on state-vector evolution and particle motion in a collisional system. In contrast to collisionless systems, in
A quantum algorithm is presented for the simulation of arbitrary Markovian dynamics of a qubit, described by a semigroup of single qubit quantum channels ${T_t}$ specified by a generator $mathcal{L}$. This algorithm requires only $mathcal{O}big((||ma
A typical goal of a quantum simulation is to find the energy levels and eigenstates of a given Hamiltonian. This can be realized by adiabatically varying the system control parameters to steer an initial eigenstate into the eigenstate of the target H