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arXiv:1804.06668 · Quantum Science and Technology

Effects of gate errors in digital quantum simulations of fermionic systems

Jan-Michael Reiner, Sebastian Zanker, Iris Schwenk, Juha Leppäkangas, Frank K. Wilhelm, Gerd Schön, Michael Marthaler

Published Jul 25, 2018• 20 citations
arXivHTMLPDF

Abstract

Abstract Digital quantum simulations offer exciting perspectives for the study of fermionic systems such as molecules or lattice models. However, with quantum error correction still being out of reach for systems of interesting size, a non-vanishing error rate is inevitable. Here, we study the influence of gate errors on simulations of the Trotterized time evolution of the quantum system with focus on the fermionic Hubbard model. Specifically, we consider the effect of stochastic over-rotations in the applied gates. Depending on the particular algorithm implemented, such gate errors may lead to a time evolution that models a disordered fermionic system, or they may correspond to unphysical errors, e.g., violating particle number conservation. We substantiate our analysis by numerical simulations of model systems. In addition we establish the relation between the gate fidelity and the strength of the over-rotations. Based on this we provide estimates for the maximum number of gates which can be performed with sufficient accuracy. This in turn implies, apart from limitations on the maximum time of the simulation, also restrictions on the system size which can be handled with present-day technology.

DOI
10.1088/2058-9565/aad5ba

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Abstract Digital quantum simulations offer exciting perspectives for the study of fermionic systems such as molecules or lattice models. However, with quantum error correction still being out of reach for systems of interesting size, a non-vanishing error rate is inevitable. Here, we study the influence of gate errors on simulations of the Trotterized time evolution of the quantum system with focus on the fermionic Hubbard model. Specifically, we consider the effect of stochastic over-rotations in the applied gates. Depending on the particular algorithm implemented, such gate errors may lead to a time evolution that models a disordered fermionic system, or they may correspond to unphysical errors, e.g., violating particle number conservation. We substantiate our analysis by numerical simulations of model systems. In addition we establish the relation between the gate fidelity and the strength of the over-rotations. Based on this we provide estimates for the maximum number of gates which can be performed with sufficient accuracy. This in turn implies, apart from limitations on the maximum time of the simulation, also restrictions on the system size which can be handled with present-day technology.
Abstract A key goal of digital quantum computing is the simulation of fermionic systems such as molecules or the Hubbard model. Unfortunately, for present and near-future quantum computers the use of quantum error correction schemes is still out of reach. Hence, the finite error rate limits the use of quantum computers to algorithms with a low number of gates. The variational Hamiltonian ansatz (VHA) has been shown to produce the ground state in good approximation in a manageable number of steps. Here we study explicitly the effect of gate errors on its performance. The VHA is inspired by the adiabatic quantum evolution under the influence of a time-dependent Hamiltonian, where the—ideally short—fixed Trotter time steps are replaced by variational parameters. The method profits substantially from quantum variational error suppression, e.g. unitary quasi-static errors are mitigated within the algorithm. We test the performance of the VHA when applied to the Hubbard model in the presence of unitary control errors on quantum computers with realistic gate fidelities.
A fundamental challenge in digital quantum simulation (DQS) is the control of an inherent error, which appears when discretizing the time evolution of a quantum many-body system as a sequence of quantum gates, called Trotterization. Here, we show that quantum localization-by constraining the time evolution through quantum interference-strongly bounds these errors for local observables, leading to an error independent of system size and simulation time. DQS is thus intrinsically much more robust than suggested by known error bounds on the global many-body wave function. This robustness is characterized by a sharp threshold as a function of the Trotter step size, which separates a localized region with controllable Trotter errors from a quantum chaotic regime. Our findings show that DQS with comparatively large Trotter steps can retain controlled errors for local observables. It is thus possible to reduce the number of gate operations required to represent the desired time evolution faithfully.
A fundamental challenge in digital quantum simulation (DQS) is the control of an inherent error, which appears when discretizing the time evolution of a quantum many-body system as a sequence of quantum gates, called Trotterization. Here, we show that quantum localization-by constraining the time evolution through quantum interference-strongly bounds these errors for local observables, leading to an error independent of system size and simulation time. DQS is thus intrinsically much more robust than suggested by known error bounds on the global many-body wave function. This robustness is characterized by a sharp threshold as a function of the Trotter step size, which separates a localized region with controllable Trotter errors from a quantum chaotic regime. Our findings show that DQS with comparatively large Trotter steps can retain controlled errors for local observables. It is thus possible to reduce the number of gate operations required to represent the desired time evolution faithfully.
The quantum circuit model is the de-facto way of designing quantum algorithms. Yet any level of abstraction away from the underlying hardware incurs overhead. In this work, we develop quantum algorithms for Hamiltonian simulation "one level below" the circuit model, exploiting the underlying control over qubit interactions available in most quantum hardware and deriving analytic circuit identities for synthesising multi-qubit evolutions from two-qubit interactions. We then analyse the impact of these techniques under the standard error model where errors occur per gate, and an error model with a constant error rate per unit time. To quantify the benefits of this approach, we apply it to time-dynamics simulation of the 2D spin Fermi-Hubbard model. Combined with new error bounds for Trotter product formulas tailored to the non-asymptotic regime and an analysis of error propagation, we find that e.g. for a 5 × 5 Fermi-Hubbard lattice we reduce the circuit depth from 1, 243, 586 using the best previous fermion encoding and error bounds in the literature, to 3, 209 in the per-gate error model, or the circuit-depth-equivalent to 259 in the per-time error model. This brings Hamiltonian simulation, previously beyond reach of current hardware for non-trivial examples, significantly closer to being feasible in the NISQ era.
Abstract Fault-tolerant quantum computing requires many qubits with long lifetimes and accurate quantum gate operations. However, external noise limits the computing time and hampers accurate quantum gate operations. Quantum error correction (QEC) codes may extend such limits, but imperfect gate operations during QEC cause errors, which could cancel out QEC. We used density matrix simulations to examine the performance of QEC codes with five qubits. In current quantum devices, less than ten qubits are needed to conduct sufficient gate operations within their lifetime so that it is feasible to implement QEC codes. We analyzed the maximum tolerable error rate and error correction effect of individual QEC codes according to the qubit arrangement and gate accuracy. Assuming a 0.1% gate error probability, a logical ∣ 1 〉 state encoded by a five-qubit QEC code is expected to have a 0.25 higher fidelity than its physical counterpart.
We consider a hybrid digital-analog quantum computing approach, which allows implementing any quantum algorithm without standard two-qubit gates. This approach is based on the always-on interaction between qubits, which can provide an alternative to such gates. We show how digital-analog approach can be applied to simulate the dynamics of fermionic systems, in particular, the Fermi-Hubbard model, using fermionic SWAP network and refocusing technique. We concentrate on the effects of connectivity topology, the spread of interaction constants as well as on errors of entangling operations. We find that an optimal connectivity topology of qubits for the digital-analog simulation of fermionic systems of arbitrary dimensionality is a chain for spinless fermions and a ladder for spin 1/2 particles. Such a simple connectivity topology makes digital-analog approach attractive for the simulation of quantum materials and molecules.