Multi-product formulas (MPFs) are linear combinations of Trotter circuits offering high-quality simulation of Hamiltonian time evolution with fewer Trotter steps. Here we report two contributions aimed at making multi-product formulas more viable for near-term quantum simulations. First, we extend the theory of Trotter error with commutator scaling developed by Childs [A. M. Childs , ] to multi-product formulas. Our result implies that multi-product formulas can achieve a quadratic reduction of Trotter error in 1-norm (nuclear norm) on arbitrary time intervals compared with the regular product formulas without increasing the required circuit depth or qubit connectivity. The number of circuit repetitions grows only by a constant factor. Second, we introduce dynamic multi-product formulas with time-dependent coefficients chosen to minimize a certain efficiently computable proxy for the Trotter error. We use a minimax estimation method to make dynamic multi-product formulas robust to uncertainty from algorithmic errors, sampling, and hardware noise. We call this method the minimax MPF and we provide a rigorous bound on its error. Published by the American Physical Society 2024
Multi-product formulas (MPFs) are linear combinations of Trotter circuits offering high-quality simulation of Hamiltonian time evolution with fewer Trotter steps. Here we report two contributions aimed at making multi-product formulas more viable for near-term quantum simulations. First, we extend the theory of Trotter error with commutator scaling developed by Childs [A. M. Childs , ] to multi-product formulas. Our result implies that multi-product formulas can achieve a quadratic reduction of Trotter error in 1-norm (nuclear norm) on arbitrary time intervals compared with the regular product formulas without increasing the required circuit depth or qubit connectivity. The number of circuit repetitions grows only by a constant factor. Second, we introduce dynamic multi-product formulas with time-dependent coefficients chosen to minimize a certain efficiently computable proxy for the Trotter error. We use a minimax estimation method to make dynamic multi-product formulas robust to uncertainty from algorithmic errors, sampling, and hardware noise. We call this method the minimax MPF and we provide a rigorous bound on its error. Published by the American Physical Society 2024
Digital quantum simulation of many-body dynamics faces a tension between algorithmic Trotter error and physical noise that accumulates with circuit depth. Typical higher-order product formulas mitigate the algorithmic error at the cost of deeper circuits. Our benchmark shows that, within the limited physical error budget, the feasible advantage is confined to absolute errors well below the 10−2 scale, which vanishes under noise levels of current quantum hardware. In sharp contrast to the previous Trotter error mitigation methods, we introduce a constant-depth multi-product formula (cd-MPF) that suppresses the Trotter error by combining multiple circuits at fixed circuit depth. We identify an auxiliary parameter α, which reshapes the Trotter error terms while leaving the target evolution invariant. The classical linear combination of the measured expectation values cancels the leading (Δt)2 algorithmic contribution and steepens the Trotter-error scaling with the two-qubit circuit depth d from d−2 to d−4. Combined with physical-noise mitigation, our method can serve as a key ingredient for realizing long-time quantum dynamics simulation on near-term hardware.
Product-formula (PF) based quantum simulation is a promising approach for simulating quantum systems on near-term quantum computers. Achieving a desired simulation precision typically requires a polynomially increasing number of Trotter steps, which remains challenging due to the limited performance of current quantum hardware. To alleviate this issue, post-processing techniques such as the multi-product formula (MPF) have been introduced to suppress algorithmic errors within restricted hardware resources.
In this work, we propose a dual-channel multi-product formula that achieves a two-fold improvement in Trotter error scaling. As a result, our method enables the target simulation precision to be reached with approximately half the circuit depth compared to conventional MPF schemes. Importantly, the reduced circuit depth directly translates into lower physical error mitigation overhead when implemented on real quantum hardware. We demonstrate that, for a fixed CNOT count as a measure of quantum circuit, our proposal yields significantly smaller algorithmic errors, while the sampling error remains essentially unchanged.
The well-conditioned multi-product formula (MPF), proposed by Low-Kliuchnikov-Wiebe (2019), is a high-order, time-independent Hamiltonian simulation algorithm that implements a linear combination of low-order product formulas. Prior work established its well-conditioned algorithmic construction and near-optimal time and precision dependence, but did not simultaneously provide an explicit error bound in terms of nested commutators, which has left its practical advantage uncertain. In this work, we provide a rigorous complexity analysis of the well-conditioned MPF, explicitly establishing both commutator scaling and near-optimal dependence on time and precision through a rigorous Baker-Campbell-Hausdorff (BCH) and variation-of-parameters-based error analysis. Using our improved complexity estimates, we present several physically relevant applications where the second-order-based MPF asymptotically outperforms the second-order product formula in all three aspects of system size, time, and precision. We further demonstrate that, while MPF yields worse scalings than the best post-Trotter methods in most applications, there exist certain parameter regimes in the nonlocal fast-transform Bogoliubov-de Gennes model where MPF can outperform both leading post-Trotter methods and product formulas with fixed or adaptively optimized order.
Trotter product formulas are a leading approach for Hamiltonian simulation on quantum computers, yet their practical performance has remained difficult to assess due to the challenge of accurately estimating the Trotter error. In this work, we develop new theoretical results, algorithms, and software tools that advance the state-of-the-art in Trotter error estimation by orders of magnitude in both scale and accuracy. On the theoretical side, we prove that in the asymptotic limit the error of a product formula depends on the diagonal elements of the Baker-Campbell-Hausdorff (BCH) error operator in the eigenbasis of the Hamiltonian, rather than its full spectral norm -- yielding an improved scaling for Hamiltonian simulation using product formulas. On the algorithmic side, we introduce a compact representation of the BCH expansion that reduces the number of commutators from O(n3) to O(n) for second-order, and from O(n5) to O(n2) for fourth-order formulas on n fragments, complemented by an importance sampling scheme to further reduce the computational cost. We provide implementations of these techniques in software and demonstrate their power on two applications: (i) X-ray absorption spectroscopy of an electronic Hamiltonian (Li4Mn2O) at up to 56 qubits using tensor networks; and (ii) vibronic dynamics of naphthalene at over 100 qubits using ML-MCTDH, where we find that naive analytical bounds overestimate the required number of Trotter steps by nearly five orders of magnitude. Our framework enables, for the first time, the accurate estimation of Trotter error at practically relevant system sizes, providing a foundation for fair algorithmic comparisons and rational design of product formulas.
A multi-product formula (MPF) is a promising approach for Hamiltonian simulation efficiently both in the system size N and the inverse allowable error 1 / ε by combining Trotterization and the linear combination of unitaries (LCU). It achieves poly-logarithmic cost in 1 / ε like LCU [G. H. Low, V. Kliuchnikov, N. Wiebe, (2019)]. The efficiency in N is expected to come from the commutator scaling in Trotterization, and this appears to be confirmed by the error bound of MPF expressed by nested commutators [J. Aftab, D. An, K. Trivisa, (2024)]. However, we point out that the efficiency of MPF in the system size N is not exactly resolved yet in that the present error bound expressed by nested commutators is incompatible with the size-efficient complexity reflecting the commutator scaling. The problem is that q -fold nested commutators with arbitrarily large q are involved in their requirement and error bound. The benefit of commutator scaling by locality is absent, and the cost efficient in N becomes prohibited in general. In this paper, we show an alternative commutator-scaling error of MPF and derive its size-efficient cost properly inheriting the advantage in Trotterization. The requirement and the error bound in our analysis, derived by techniques from the Floquet-Magnus expansion, have a certain truncation order in the nested commutators and can fully exploit the locality. We prove that Hamiltonian simulation by MPF certainly achieves the cost whose system-size dependence is as large as Trotterization while keeping the p o l y l o g ( 1 / ε ) -scaling like the LCU. Our results will provide improved or accurate error and cost also for various algorithms using interpolation or extrapolation of Trotterization.
We establish tight connections between entanglement entropy and the approximation error in Trotter-Suzuki product formulas for Hamiltonian simulation. Product formulas remain the workhorse of quantum simulation on near-term devices, yet standard error analyses yield worst-case bounds that can vastly overestimate the resources required for structured problems. For systems governed by geometrically local Hamiltonians with maximum entanglement entropy Smax across all bipartitions, we prove that the first-order Trotter error scales as O(t2Smaxpolylog(n)/r) rather than the worst-case O(t2n/r), where n is the system size and r is the number of Trotter steps. This yields improvements of Ω~(n2) for one-dimensional area-law systems and Ω~(n3/2) for two-dimensional systems. We extend these bounds to higher-order Suzuki formulas, where the improvement factor involves 2pS∗/2 for the p-th order formula. We further establish a separation result demonstrating that volume-law entangled systems fundamentally require Ω~(n) more Trotter steps than area-law systems to achieve the same precision. This separation is tight up to logarithmic factors. Our analysis combines Lieb-Robinson bounds for locality, tensor network representations for entanglement structure, and novel commutator-entropy inequalities that bound the expectation value of nested commutators by the Schmidt rank of the state. These results have immediate applications to quantum chemistry, condensed matter simulation, and resource estimation for fault-tolerant quantum computing.