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Digital-Analog Quantum Computation (DAQC) has recently been proposed as an alternative to the standard paradigm of digital quantum computation. DAQC creates entanglement through a continuous or analog evolution of the whole device, rather than by applying two-qubit gates. This manuscript describes an in-depth analysis of DAQC by extending its implementation to arbitrary connectivities and by performing the first systematic study of its scaling properties. We specify the analysis for three examples of quantum algorithms, showing that except for a few specific cases, DAQC is in fact disadvantageous with respect to the digital case., Comment: 16+5 pages, 11 figures

Tunable coupling of superconducting qubits has been widely studied due to its importance for isolated gate operations in scalable quantum processor architectures. Here, we demonstrate a tunable qubit-qubit coupler based on a floating transmon device which allows us to place qubits at least 2 mm apart from each other while maintaining over 50 MHz coupling between the coupler and the qubits. In the introduced tunable-coupler design, both the qubit-qubit and the qubit-coupler couplings are mediated by two waveguides instead of relying on direct capacitive couplings between the components, reducing the impact of the qubit-qubit distance on the couplings. This leaves space for each qubit to have an individual readout resonator and a Purcell filter needed for fast high-fidelity readout. In addition, the large qubit-qubit distance reduces unwanted non-nearest neighbor coupling and allows multiple control lines to cross over the structure with minimal crosstalk. Using the proposed flexible and scalable architecture, we demonstrate a controlled-$Z$ gate with $(99.81 \pm 0.02)\%$ fidelity., Comment: 24 pages, 12 figures, Figure 1 updated, Appendix A extended

We describe a path-integral molecular dynamics implementation of our recently developed golden-rule quantum transition-state theory (GR-QTST). The method is applied to compute the reaction rate in various models of electron transfer and benchmarked against exact results. We demonstrate that for systems exhibiting two or more transition states, rates computed using Wolynes theory [P. G. Wolynes, J.\ Chem.\ Phys.\ 87, 6559 (1987)] can be overestimated by orders of magnitude, whereas the GR-QTST predictions are numerically accurate. This is the case both at low temperature, where nuclear tunneling makes a considerable contribution, and also in the classical limit, where only GR-QTST rigorously tends to the correct result. Analysis shows that the saddle-point approximation employed by Wolynes theory is not valid in this case, which results in predictions of unphysical reaction pathways, whilst the energy constraint employed by GR-QTST resolves this problem. The GR-QTST method is also seen to give accurate results for a strongly anharmonic system by sampling configurations around the instanton pathway without making the semiclassical approximation. These promising results indicate that the GR-QTST method could be an efficient and accurate approach for simulating electron-transfer reactions in complex molecular systems.

We explore the relation between the quantum and semiclassical instanton approximations for the reaction rate constant. From the quantum instanton expression, we analyze the contributions to the rate constant in terms of minimum-action paths and find that two such paths dominate the expression. For symmetric barriers, these two paths join together to describe the semiclassical instanton periodic orbit. However, for asymmetric barriers, one of the two paths takes an unphysically low energy and dominates the expression, leading to order-of-magnitude errors in the rate predictions. Nevertheless, semiclassical instanton theory remains accurate. We conclude that semiclassical instanton theory can only be obtained directly from the semiclassical limit of the quantum instanton for symmetric systems. We suggest a modification of the quantum instanton approach which avoids sampling the spurious path and thus has a stronger connection to semiclassical instanton theory, giving numerically accurate predictions even for very asymmetric systems in the low temperature limit., Comment: 15 pages, 6 figures, accepted version

We propose a new quantum transition-state theory for calculating Fermi's golden-rule rates in complex multidimensional systems. This method is able to account for the nuclear quantum effects of delocalization, zero-point energy and tunnelling in an electron-transfer reaction. It is related to instanton theory but can be computed by path-integral sampling and is thus applicable to treat molecular reactions in solution. A constraint functional based on energy conservation is introduced which ensures that the dominant paths contributing to the reaction rate are sampled. We prove that the theory gives exact results for a system of crossed linear potentials and also the correct classical limit for any system. In numerical tests, the new method is also seen to be accurate for anharmonic systems, and even gives good predictions for rates in the Marcus inverted regime., Comment: 18 pages and 6 figures