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Nature Communications

Robustly learning the Hamiltonian dynamics of a superconducting quantum processor

Dominik Hangleiter, Ingo Roth, Jonáš Fuksa, Jens Eisert, P. Roushan

Published Nov 6, 2024• 17 citations
Publisher

Abstract

Abstract Precise means of characterizing analog quantum simulators are key to developing quantum simulators capable of beyond-classical computations. Here, we precisely estimate the free Hamiltonian parameters of a superconducting-qubit analog quantum simulator from measured time-series data on up to 14 qubits. To achieve this, we develop a scalable Hamiltonian learning algorithm that is robust against state-preparation and measurement (SPAM) errors and yields tomographic information about those SPAM errors. The key subroutines are a novel super-resolution technique for frequency extraction from matrix time-series, tensorESPRIT, and constrained manifold optimization. Our learning results verify the Hamiltonian dynamics on a Sycamore processor up to sub-MHz accuracy, and allow us to construct a spatial implementation error map for a grid of 27 qubits. Our results constitute an accurate implementation of a dynamical quantum simulation that is precisely characterized using a new diagnostic toolkit for understanding, calibrating, and improving analog quantum processors.

DOI
10.1038/s41467-024-52629-3

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Abstract Precise means of characterizing analog quantum simulators are key to developing quantum simulators capable of beyond-classical computations. Here, we precisely estimate the free Hamiltonian parameters of a superconducting-qubit analog quantum simulator from measured time-series data on up to 14 qubits. To achieve this, we develop a scalable Hamiltonian learning algorithm that is robust against state-preparation and measurement (SPAM) errors and yields tomographic information about those SPAM errors. The key subroutines are a novel super-resolution technique for frequency extraction from matrix time-series, tensorESPRIT, and constrained manifold optimization. Our learning results verify the Hamiltonian dynamics on a Sycamore processor up to sub-MHz accuracy, and allow us to construct a spatial implementation error map for a grid of 27 qubits. Our results constitute an accurate implementation of a dynamical quantum simulation that is precisely characterized using a new diagnostic toolkit for understanding, calibrating, and improving analog quantum processors.
The required precision to perform quantum simulations beyond the capabilities of classical computers imposes major experimental and theoretical challenges. The key to solving these issues are precise means of characterizing analog quantum simulators. Here, we robustly estimate the free Hamiltonian parameters of bosonic excitations in a superconducting-qubit analog quantum simulator from measured time-series of single-mode canonical coordinates. We achieve high levels of precision in estimating the Hamiltonian parameters by exploiting a priori knowledge, making it robust against noise and state-preparation and measurement (SPAM) errors. Importantly, we are also able to obtain tomographic information about those SPAM errors from the same data, crucial for the experimental applicability of Hamiltonian learning in dynamical quantum-quench experiments. Our learning algorithm is scalable both in terms of the required amounts of data and post-processing. To achieve this, we develop a new super-resolution technique coined tensorESPRIT for frequency extraction from matrix time-series. The algorithm then combines tensorESPRIT with constrained manifold optimization for the eigenspace reconstruction with pre- and post-processing stages. For up to 14 coupled superconducting qubits on two Sycamore processors, we identify the Hamiltonian parameters -- verifying the implementation on one of them up to sub-MHz precision -- and construct a spatial implementation error map for a grid of 27 qubits. Our results constitute an accurate implementation of a dynamical quantum simulation that is characterized using a new diagnostic toolkit for understanding, calibrating, and improving analog quantum processors.
The required precision to perform quantum simulations beyond the capabilities of classical computers imposes major experimental and theoretical challenges. Here, we develop a characterization technique to benchmark the implementation precision of a specific quantum simulation task. We infer all parameters of the bosonic Hamiltonian that governs the dynamics of excitations in a two-dimensional grid of nearest-neighbour coupled superconducting qubits. We devise a robust algorithm for identification of Hamiltonian parameters from measured times series of the expectation values of single-mode canonical coordinates. Using super-resolution and denoising methods, we first extract eigenfrequencies of the governing Hamiltonian from the complex time domain measurement; next, we recover the eigenvectors of the Hamiltonian via constrained manifold optimization over the orthogonal group. For five and six coupled qubits, we identify Hamiltonian parameters with sub-MHz precision and construct a spatial implementation error map for a grid of 27 qubits. Our approach enables us to distinguish and quantify the effects of state preparation and measurement errors and show that they are the dominant sources of errors in the implementation. Our results quantify the implementation accuracy of analog dynamics and introduce a diagnostic toolkit for understanding, calibrating, and improving analog quantum processors.
Analog quantum simulators can directly emulate time-dependent Hamiltonian dynamics, enabling the exploration of diverse physical phenomena such as phase transitions, quench dynamics, and non-equilibrium processes. Realizing accurate analog simulations requires high-fidelity time-dependent pulse control, yet existing calibration schemes are tailored to digital gate characterization and cannot be readily extended to learn continuous pulse trajectories. We present a characterization algorithm for in situ learning of pulse trajectories by extending the Quantum Signal Processing (QSP) framework to analyze time-dependent pulses. By combining QSP with a logical-level analog-digital mapping paradigm, our method reconstructs a smooth pulse directly from queries of the time-ordered propagator, without requiring mid-circuit measurements or additional evolution. Unlike conventional Trotterization-based methods, our approach avoids unscalable performance degradation arising from accumulated local truncation errors as the logical-level segmentation increases. Through rigorous theoretical analysis and extensive numerical simulations, we demonstrate that our method achieves high accuracy with strong efficiency and robustness against SPAM as well as depolarizing errors, providing a lightweight and optimal validation protocol for analog quantum simulators capable of detecting major hardware faults.
Learned open-quantum-system models have broad applications in device characterization, device calibration, realistic noise model construction, and bounding observable estimates in quantum simulation. To this end, we develop a highly scalable Lindblad learning protocol assuming an effective time-independent Lindblad generator with local interactions. For a given operation that can be applied repeatedly on a quantum computer, the protocol learns the Lindbladian by forming a linear system of equations for the model parameters in terms of a set of observable values and their gradients. The required gradient information is obtained by fitting time-series data with sums of exponentially damped sinusoids and differentiating those curves. We develop a robust curve-fitting procedure that finds a parsimonious representation of the data up to shot noise. We demonstrate the approach by learning the Lindbladian for a full layer of gates on a 156-qubit superconducting quantum processor, providing the first learning experiment of this kind. We study the effects of state-preparation and measurement errors and limitations on the operations that can be learned. For improved performance under readout errors, we propose an optional fine-tuning strategy that improves the fit between the time-evolved model and the measured data.
Learning the Hamiltonian of a many-body system from its dynamics is a central task in quantum science, yet the algorithms with the strongest provable guarantees assume some level of quantum control--fast, arbitrary single-qubit gates interleaved with time evolution, and measurements in arbitrary bases--that is beyond the capabilities of near-term analog quantum simulators. Motivated by analog atom- and ion-based platforms, we study Hamiltonian learning under minimal access models. Uniform state preparation and measurements: We first consider the setting where in every experiment, one can rotate each qubit to the same state, perform short-time evolution, and measure every qubit in the same basis. Surprisingly, we show that for generic 2-local Hamiltonians on any interaction graph, all of the parameters can be reconstructed from such experiments. Computational basis state preparation and measurements: We then consider a similarly constrained setting, but where state preparation and measurement are restricted to the computational basis. For nearest-neighbor Hamiltonians with only Pauli X/ZX/ZX/Z interactions, a class which captures contemporary Rydberg atom platforms, we show that over 1D and 2D rectangular lattices, all of the parameters can be reconstructed from such experiments up to unavoidable gauges. Our protocols introduce new techniques for solving structured polynomial systems over an extensive number of parameters. Taken together, our results suggest that one can learn a great deal from the dynamics of quantum many-body systems even under the most stringent experimental constraints.
With the fast development of quantum technology, the sizes of both digital and analog quantum systems increase drastically. In order to have better control and understanding of the quantum hardware, an important task is to characterize the interaction, i.e., to learn the Hamiltonian, which determines both static and dynamic properties of the system. Conventional Hamiltonian learning methods either require costly process tomography or adopt impractical assumptions, such as prior information on the Hamiltonian structure and the ground or thermal states of the system. In this work, we present a robust and efficient Hamiltonian learning method that circumvents these limitations based only on mild assumptions. The proposed method can efficiently learn any Hamiltonian that is sparse on the Pauli basis using only short-time dynamics and local operations without any information on the Hamiltonian or preparing any eigenstates or thermal states. The method has a scalable complexity and a vanishing failure probability regarding the qubit number. Meanwhile, it performs robustly given the presence of state preparation and measurement errors and resiliently against a certain amount of circuit and shot noise. We numerically test the scaling and the estimation accuracy of the method for transverse field Ising Hamiltonian with random interaction strengths and molecular Hamiltonians, both with varying sizes and manually added noise. All these results verify the robustness and efficacy of the method, paving the way for a systematic understanding of the dynamics of large quantum systems.