Characterizing noisy quantum devices requires methods for learning the underlying quantum Hamiltonian which governs their dynamics. Often, such methods compare measurements to simulations of candidate Hamiltonians, a task which requires exponential computational complexity. Here, we analyze and optimize a method which circumvents this difficulty using measurements of short time dynamics. We provide estimates for the optimal measurement schedule and reconstruction error. We demonstrate that the reconstruction requires a system-size independent number of experimental shots, and characterize an informationally-complete set of state preparations and measurements for learning local Hamiltonians. Finally, we show how grouping of commuting observables and use of Hamiltonian symmetries can improve the Hamiltonian reconstruction.Characterizing noisy quantum devices requires methods for learning the underlying quantum Hamiltonian which governs their dynamics. Often, such methods compare measurements to simulations of candidate Hamiltonians, a task which requires exponential computational complexity. Here, we analyze and optimize a method which circumvents this difficulty using measurements of short time dynamics. We provide estimates for the optimal measurement schedule and reconstruction error. We demonstrate that the reconstruction requires a system-size independent number of experimental shots, and characterize an informationally-complete set of state preparations and measurements for learning local Hamiltonians. Finally, we show how grouping of commuting observables and use of Hamiltonian symmetries can improve the Hamiltonian reconstruction.

Aug 19, 20210 citations

Out-of-control Hamiltonian Learning

Weiyuan Gong, Muzhou Ma, Sitan Chen +2 more

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 $X/Z$ 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.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 $X/Z$ 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.

quant-pharXiv:2610.06709Oct 6, 20260 citations

Robust and Efficient Hamiltonian Learning

Wenjun Yu, Jinzhao Sun, Zeyao Han +1 more

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.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.

arXiv:2201.00190QuantumJun 29, 202340 citations

High-accuracy Hamiltonian learning via delocalized quantum state evolutions

Davide Rattacaso, Gianluca Passarelli, Procolo Lucignano

Learning the unknown Hamiltonian governing the dynamics of a quantum many-body system is a challenging task. In this manuscript, we propose a possible strategy based on repeated measurements on a single time-dependent state. We prove that the accuracy of the learning process is maximized for states that are delocalized in the Hamiltonian eigenbasis. This implies that delocalization is a quantum resource for Hamiltonian learning, that can be exploited to select optimal initial states for learning algorithms. We investigate the error scaling of our reconstruction with respect to the number of measurements, and we provide examples of our learning algorithm on simulated quantum systems.Learning the unknown Hamiltonian governing the dynamics of a quantum many-body system is a challenging task. In this manuscript, we propose a possible strategy based on repeated measurements on a single time-dependent state. We prove that the accuracy of the learning process is maximized for states that are delocalized in the Hamiltonian eigenbasis. This implies that delocalization is a quantum resource for Hamiltonian learning, that can be exploited to select optimal initial states for learning algorithms. We investigate the error scaling of our reconstruction with respect to the number of measurements, and we provide examples of our learning algorithm on simulated quantum systems.

arXiv:2204.03997QuantumJan 26, 20238 citations

Heisenberg-limited Hamiltonian learning without short-time control

Myeongjin Shin, Junseo Lee, Changhun Oh

Characterizing quantum systems by learning their underlying Hamiltonians is a central task in quantum information science. While recent algorithmic advances have achieved near-optimal efficiency in this task, they critically rely on accessing arbitrarily short-time dynamics. This reliance poses severe experimental challenges due to finite control bandwidth and transient pulse errors. In this work, we demonstrate that Heisenberg-limited Hamiltonian learning can be achieved without short-time control. We introduce a framework in which every query to the unknown dynamics has duration at least a prescribed minimum time $T$ , and show that this restriction does not preclude Heisenberg-limited scaling. The key ingredient is a method for emulating the continuous quantum control required by iterative learning algorithms using only such lower-bounded evolution times. This reduces the learning task to sparse pure-state tomography. Notably, for logarithmically sparse Hamiltonians, our algorithm achieves the information-theoretically optimal $1/\varepsilon$ scaling in total evolution time for any arbitrary constant minimum evolution time $T$ . For many-body (polynomially sparse) systems, we uncover a rigorous quantitative tradeoff, showing that the minimum required evolution time can be significantly relaxed from the standard limit at a polynomial cost in total evolution time. Our results affirmatively resolve a prominent open problem in the field and reveal that high-bandwidth, ultra-short pulses are not fundamentally necessary for optimal quantum learning.Characterizing quantum systems by learning their underlying Hamiltonians is a central task in quantum information science. While recent algorithmic advances have achieved near-optimal efficiency in this task, they critically rely on accessing arbitrarily short-time dynamics. This reliance poses severe experimental challenges due to finite control bandwidth and transient pulse errors. In this work, we demonstrate that Heisenberg-limited Hamiltonian learning can be achieved without short-time control. We introduce a framework in which every query to the unknown dynamics has duration at least a prescribed minimum time $T$, and show that this restriction does not preclude Heisenberg-limited scaling. The key ingredient is a method for emulating the continuous quantum control required by iterative learning algorithms using only such lower-bounded evolution times. This reduces the learning task to sparse pure-state tomography. Notably, for logarithmically sparse Hamiltonians, our algorithm achieves the information-theoretically optimal $1/\varepsilon$ scaling in total evolution time for any arbitrary constant minimum evolution time $T$. For many-body (polynomially sparse) systems, we uncover a rigorous quantitative tradeoff, showing that the minimum required evolution time can be significantly relaxed from the standard limit at a polynomial cost in total evolution time. Our results affirmatively resolve a prominent open problem in the field and reveal that high-bandwidth, ultra-short pulses are not fundamentally necessary for optimal quantum learning.

quant-pharXiv:2604.27838May 1, 20260 citations

Optimal Ansatz-free Hamiltonian Learning In Situ

Taiqi Zhou, Weiyuan Gong

Characterizing the features of a Hamiltonian that governs a quantum system serves as a fundamental subroutine of quantum device calibration, signal sensing, and error correction. Recent works have proposed protocols achieving the optimal Heisenberg-limited scaling learning ansatz-free Hamiltonians from their real-time evolutions without fully specifying interaction structures. However, these protocols rely on both deep circuits with interleaving probes and control, and extremely short time resolution, making them difficult to implement on near- and intermediate-term in situ quantum experiments. In this work, we propose a computationally efficient, control-free, and ancilla-free algorithm that uses only Pauli product state preparation and measurement, and learns an ansatz-free Hamiltonian $H$ with $||H||\leqΛ$ in total evolution time of $Θ(\fracΛ{ε^2}\log(\fracΛε))$ . The evolution time cost of our algorithm is optimal for any control-free protocols as we further prove a lower bound of $Ω(\fracΛ{ε^2}\log(\fracΛε))$ . Technically, our method introduces a randomized-sampling framework that combines band-limited kernel-based time sampling with a displacement sieve for Hamiltonian structure learning. The characteristic probe time resolution depends only on $Λ$ instead of $\varepsilon$ , which makes our protocol especially appealing in the high-precision regime for sensing and calibration applications. We also show that the algorithm maintains the same asymptotic total evolution time in the presence of state-preparation-and-measurement (SPAM) noise when the Hamiltonian is local after calibration. Our results demonstrate the fundamental cost of experimentally friendly Hamiltonian learning and provide a practical route to rigorous in situ characterization of near-term quantum platforms.Characterizing the features of a Hamiltonian that governs a quantum system serves as a fundamental subroutine of quantum device calibration, signal sensing, and error correction. Recent works have proposed protocols achieving the optimal Heisenberg-limited scaling learning ansatz-free Hamiltonians from their real-time evolutions without fully specifying interaction structures. However, these protocols rely on both deep circuits with interleaving probes and control, and extremely short time resolution, making them difficult to implement on near- and intermediate-term in situ quantum experiments. In this work, we propose a computationally efficient, control-free, and ancilla-free algorithm that uses only Pauli product state preparation and measurement, and learns an ansatz-free Hamiltonian $H$ with $||H||\leqΛ$ in total evolution time of $Θ(\fracΛ{ε^2}\log(\fracΛε))$. The evolution time cost of our algorithm is optimal for any control-free protocols as we further prove a lower bound of $Ω(\fracΛ{ε^2}\log(\fracΛε))$. Technically, our method introduces a randomized-sampling framework that combines band-limited kernel-based time sampling with a displacement sieve for Hamiltonian structure learning. The characteristic probe time resolution depends only on $Λ$ instead of $\varepsilon$, which makes our protocol especially appealing in the high-precision regime for sensing and calibration applications. We also show that the algorithm maintains the same asymptotic total evolution time in the presence of state-preparation-and-measurement (SPAM) noise when the Hamiltonian is local after calibration. Our results demonstrate the fundamental cost of experimentally friendly Hamiltonian learning and provide a practical route to rigorous in situ characterization of near-term quantum platforms.

quant-pharXiv:2606.19486Jun 19, 20260 citations

X/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.

T

, and show that this restriction does not preclude Heisenberg-limited scaling. The key ingredient is a method for emulating the continuous quantum control required by iterative learning algorithms using only such lower-bounded evolution times. This reduces the learning task to sparse pure-state tomography. Notably, for logarithmically sparse Hamiltonians, our algorithm achieves the information-theoretically optimal

1/\varepsilon

scaling in total evolution time for any arbitrary constant minimum evolution time

T

. For many-body (polynomially sparse) systems, we uncover a rigorous quantitative tradeoff, showing that the minimum required evolution time can be significantly relaxed from the standard limit at a polynomial cost in total evolution time. Our results affirmatively resolve a prominent open problem in the field and reveal that high-bandwidth, ultra-short pulses are not fundamentally necessary for optimal quantum learning.

H

with

||H||\leqΛ

in total evolution time of

Θ(\fracΛ{ε^2}\log(\fracΛε))

. The evolution time cost of our algorithm is optimal for any control-free protocols as we further prove a lower bound of

Ω(\fracΛ{ε^2}\log(\fracΛε))

. Technically, our method introduces a randomized-sampling framework that combines band-limited kernel-based time sampling with a displacement sieve for Hamiltonian structure learning. The characteristic probe time resolution depends only on

Λ

instead of

\varepsilon

, which makes our protocol especially appealing in the high-precision regime for sensing and calibration applications. We also show that the algorithm maintains the same asymptotic total evolution time in the presence of state-preparation-and-measurement (SPAM) noise when the Hamiltonian is local after calibration. Our results demonstrate the fundamental cost of experimentally friendly Hamiltonian learning and provide a practical route to rigorous in situ characterization of near-term quantum platforms.