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Simulating quantum many-body systems is a highly demanding task since the required resources grow exponentially with the dimension of the system. In the case of fermionic systems, this is even harder since nonlocal interactions emerge due to the antisymmetric character of the fermionic wave function. Here, we introduce a digital-analog quantum algorithm to simulate a wide class of fermionic Hamiltonians including the paradigmatic Fermi-Hubbard model. These digital-analog methods allow quantum algorithms to run beyond digit
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Simulating quantum physics with a device which itself is quantum mechanical, a notion Richard Feynman originated, would be an unparallelled computational resource. However, the universal quantum simulation of fermionic systems is daunting due to their particle statistics, and Feynman left as an open question whether it could be done, because of the need for non-local control. Here, we implement fermionic interactions with digital techniques in a superconducting circuit. Focusing on the Hubbard model, we perform time evolution with constant interactions as well as a dynamic phase transition with up to four fermionic modes encoded in four qubits. The implemented digital approach is universal and allows for the efficient simulation of fermions in arbitrary spatial dimensions. We use in excess of 300 single-qubit and two-qubit gates, and reach global fidelities which are limited by gate errors. This demonstration highlights the feasibility of the digital approach and opens a viable route towards analog-digital quantum simulation of interacting fermions and bosons in large-scale solid state systems.
Digital quantum computing paradigm offers highly-desirable features such as universality, scalability, and quantum error correction. However, physical resource requirements to implement useful error-corrected quantum algorithms are prohibitive in the current era of NISQ devices. As an alternative path to performing universal quantum computation, within the NISQ era limitations, we propose to merge digital single-qubit operations with analog multi-qubit entangling blocks in an approach we call digital-analog quantum computing (DAQC). Along these lines, although the techniques may be extended to any resource, we propose to use unitaries generated by the ubiquitous Ising Hamiltonian for the analog entangling block and we prove its universal character. We construct explicit DAQC protocols for efficient simulations of arbitrary inhomogeneous Ising, two-body, and $M$-body spin Hamiltonian dynamics by means of single-qubit gates and a fixed homogeneous Ising Hamiltonian. Additionally, we compare a sequential approach where the interactions are switched on and off (stepwise~DAQC) with an always-on multi-qubit interaction interspersed by fast single-qubit pulses (banged DAQC). Finally, we perform numerical tests comparing purely digital schemes with DAQC protocols, showing a remarkably better performance of the latter. The proposed DAQC approach combines the robustness of analog quantum computing with the flexibility of digital methods.
Analog quantum simulators (AQS) will likely be the first nontrivial application of quantum technology for predictive simulation. However, there remain questions regarding the degree of confidence that can be placed in the results of AQS since they do not naturally incorporate error correction. Specifically, how do we know whether an analog simulation of a quantum model will produce predictions that agree with the ideal model in the presence of inevitable imperfections? At the same time, there is a widely held expectation that certain quantum simulation questions will be robust to errors and perturbations in the underlying hardware. Resolving these two points of view is a critical step in making the most of this promising technology. In this work we formalize the notion of AQS reliability by determining sensitivity of AQS outputs to underlying parameters, and formulate conditions for robust simulation. Our approach naturally reveals the importance of model symmetries in dictating the robust properties. To demonstrate the approach, we characterize the robust features of a variety of quantum many-body models.
Ultrafast chemical reactions are difficult to simulate because they involve entangled, many-body wavefunctions whose computational complexity grows rapidly with molecular size. In photochemistry, the breakdown of the Born-Oppenheimer approximation further complicates the problem by entangling nuclear and electronic degrees of freedom. Here, we show that analog quantum simulators can efficiently simulate molecular dynamics using commonly available bosonic modes to represent molecular vibrations. Our approach can be implemented in any device with a qudit controllably coupled to bosonic oscillators and with quantum hardware resources that scale linearly with molecular size, and offers significant resource savings compared to digital quantum simulation algorithms. Advantages of our approach include a time resolution orders of magnitude better than ultrafast spectroscopy, the ability to simulate large molecules with limited hardware using a Suzuki-Trotter expansion, and the ability to implement realistic system-bath interactions with only one additional interaction per mode. Our approach can be implemented with current technology; e.g., the conical intersection in pyrazine can be simulated using a single trapped ion. Therefore, we expect our method will enable classically intractable chemical dynamics simulations in the near term.
In recent years, there has been a significant progress in the development of digital quantum processors. The state-of-the-art quantum devices are imperfect, and fully-algorithmic fault-tolerant quantum computing is a matter of future. Until technology develops to the state with practical error correction, computational approaches other than the standard digital one can be used to avoid execution of the most noisy quantum operations. We demonstrate how a hybrid digital-analog approach allows simulating dynamics of a transverse-field Ising model without standard two-qubit gates, which are currently one of the most problematic building blocks of quantum circuits. We use qubit-qubit crosstalks (couplings) of IBM superconducting quantum processors to simulate Trotterized dynamics of spin clusters and then we compare the obtained results with the results of conventional digital computation based on two-qubit gates from the universal set. The comparison shows that digital-analog approach significantly outperforms standard digital approach for this simulation problem, despite of the fact that crosstalks in IBM quantum processors are small. We argue that the efficiency of digital-analog quantum computing can be improved with the help of more specialized processors, so that they can be used to efficiently implement other quantum algorithms. This indicates the prospect of a digital-to-analog strategy for near-term noisy intermediate-scale quantum computers.
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