Thermal equilibrium states of many-body Hamiltonians are essential for probing quantum chaos, finite-temperature phases of matter, and training quantum machine learning models, yet generating large collections of such states across different Hamiltonians remains costly with existing methods. We introduce a powerful operation, the quantum thermal-drift channel, to construct a measurement-controlled sampling algorithm that autonomously generates thermal states together with their system Hamiltonians as labels for general physical models. We prove that our algorithm is efficient: the total gate count scales polynomially with system size and quadratically with inverse temperature, providing the first polynomial resource bound for random thermal state generation. We characterize the distribution of sampled Hamiltonians as a normal distribution reweighted by partition functions, which quantifies a trade-off between sampling accuracy and effective label range. Level-spacing statistics computed from sampled thermal states of a 2D transverse-field Ising model show a crossover to Wigner-Dyson universality, confirming that the sampler captures nontrivial chaotic correlations. Finally, a variational quantum classifier trained on the generated dataset achieves near-optimal accuracy in predicting Hamiltonian properties of unseen states. These results establish a scalable, quantum-native route for thermodynamic simulation and labeled quantum data generation in many-body systems.
Thermal equilibrium states of many-body Hamiltonians are essential for probing quantum chaos, finite-temperature phases of matter, and training quantum machine learning models, yet generating large collections of such states across different Hamiltonians remains costly with existing methods. We introduce a powerful operation, the quantum thermal-drift channel, to construct a measurement-controlled sampling algorithm that autonomously generates thermal states together with their system Hamiltonians as labels for general physical models. We prove that our algorithm is efficient: the total gate count scales polynomially with system size and quadratically with inverse temperature, providing the first polynomial resource bound for random thermal state generation. We characterize the distribution of sampled Hamiltonians as a normal distribution reweighted by partition functions, which quantifies a trade-off between sampling accuracy and effective label range. Level-spacing statistics computed from sampled thermal states of a 2D transverse-field Ising model show a crossover to Wigner-Dyson universality, confirming that the sampler captures nontrivial chaotic correlations. Finally, a variational quantum classifier trained on the generated dataset achieves near-optimal accuracy in predicting Hamiltonian properties of unseen states. These results establish a scalable, quantum-native route for thermodynamic simulation and labeled quantum data generation in many-body systems.
We study the problem of learning the Hamiltonian of a quantum many-body system given samples from its Gibbs (thermal) state. The classical analog of this problem, known as learning graphical models or Boltzmann machines, is a well-studied question in machine learning and statistics. In this work, we give the first sample-efficient algorithm for the quantum Hamiltonian learning problem. In particular, we prove that polynomially many samples in the number of particles (qudits) are necessary and sufficient for learning the parameters of a spatially local Hamiltonian in l_2-norm. Our main contribution is in establishing the strong convexity of the log-partition function of quantum many-body systems, which along with the maximum entropy estimation yields our sample-efficient algorithm. Classically, the strong convexity for partition functions follows from the Markov property of Gibbs distributions. This is, however, known to be violated in its exact form in the quantum case. We introduce several new ideas to obtain an unconditional result that avoids relying on the Markov property of quantum systems, at the cost of a slightly weaker bound. In particular, we prove a lower bound on the variance of quasi-local operators with respect to the Gibbs state, which might be of independent interest. Our work paves the way toward a more rigorous application of machine learning techniques to quantum many-body problems.
The preparation of quantum Gibbs states is a fundamental challenge in quantum computing, essential for applications ranging from modeling open quantum systems to quantum machine learning. Building on the Meta-Variational Quantum Eigensolver framework proposed by Cervera-Lierta et al. and a problem-driven ansatz design, we introduce two meta-learning algorithms: Meta-Variational Quantum Thermalizer (Meta-VQT) and Neural Network Meta-VQT (NN-Meta VQT) for efficient thermal state preparation of parametrized Hamiltonians on Noisy Intermediate-Scale Quantum (NISQ) devices. Meta-VQT utilizes a fully quantum ansatz, while NN Meta-VQT integrates a quantum--classical hybrid architecture. Both use collective optimization over a finite set of training parameter values to prepare approximate Gibbs states at held-out parameter values within the sampled parameter domain. We validate our methods on Transverse Field Ising Models (TFIM) with up to eight qubits and on a two-qubit Heisenberg model with all field terms. Within these finite-size benchmarks, the trained models accurately prepare thermal states at test points inside the training interval. For the six and eight qubit cases of TFIM, meta-learned parameters when combined with appropriately designed ansatz serve as warm-start initializations, significantly outperforming random initializations in the optimization tasks. Furthermore, a 3 qubit Kitaev ring example showcases our algorithm's effectiveness across finite-temperature crossover regimes. Finally, we apply our algorithms to train a Quantum Boltzmann Machine (QBM) on a 2-qubit Heisenberg model with all field terms, achieving enhanced training efficiency, improved Gibbs state accuracy, and a 30-fold runtime speedup over existing techniques such as variational quantum imaginary time (VarQITE)-based QBM highlighting the practicality of meta-algorithm-based QBMs.
Preparing thermal states on a quantum computer can have a variety of applications, from simulating many-body quantum systems to training machine learning models. Variational circuits have been proposed for this task on near-term quantum computers, but several challenges remain, such as finding a scalable cost-function, avoiding the need of purification, and mitigating noise effects. We propose a new algorithm for thermal state preparation that tackles those three challenges by exploiting the noise of quantum circuits. We consider a variational architecture containing a depolarizing channel after each unitary layer, with the ability to directly control the level of noise. We derive a closed-form approximation for the free-energy of such circuit and use it as a cost function for our variational algorithm. By evaluating our method on a variety of Hamiltonians and system sizes, we find several systems for which the thermal state can be approximated with a high fidelity. However, we also show that the ability for our algorithm to learn the thermal state strongly depends on the temperature: while a high fidelity can be obtained for high and low temperatures, we identify a specific range for which the problem becomes more challenging. We hope that this first study on noise-assisted thermal state preparation will inspire future research on exploiting noise in variational algorithms.
The task of learning the Hamiltonian interactions governing a quantum system, given samples of its thermal (or 'Gibbs') states, is a foundational question at the intersection of quantum learning theory and many-body physics. In this paper, we draw connections to the quantum Gibbs sampling literature to introduce a natural learning algorithm we call the stationarity test: which simply "guesses" the Hamiltonian, and measures the rate-of-change of local observables, under the associated detailed-balanced quantum Markov chain [CKG23]. We leverage the stationarity test to address the following applications:
1. To give the first learning algorithm for the underlying interaction graph, i.e. structure learning, of lattice Hamiltonians at all temperatures, given copies of their Gibbs states.
2. To give the first learning algorithm for the coefficients of a lattice Hamiltonian, given only copies of its thermal metastable states, modeled as the "local minima" of the free energy.
3. In addition, we present a refinement to the recent area law for thermal metastable states [BCV25], which holds in the thermodynamic limit.
Our learning algorithms are rigorous, time-efficient, and nearly sample-optimal in system size and accuracy. At a technical level, our arguments are based on new approximate locality and convexity properties for the quantum Fisher information of these Gibbs sampling algorithms.
Preparing thermal equilibrium states is an essential task for finite-temperature quantum simulations. In statistical mechanics, microstates in thermal equilibrium can be obtained from statistical ensembles. To date, numerous ensembles have been devised, ranging from Gibbs ensembles such as the canonical and microcanonical ensembles to a variety of generalized ensembles. Since these ensembles yield equivalent thermodynamic predictions, one can freely choose an ensemble for computational convenience. In this paper, we exploit this flexibility to develop an efficient quantum algorithm for preparing thermal equilibrium states. We first present a quantum algorithm for implementing generalized ensembles within the framework of quantum singular value transformation. We then perform a detailed analysis of the computational cost and elucidate its dependence on the choice of the ensemble. Our analysis shows that employing an appropriate ensemble can significantly mitigate ensemble-dependent overhead and yield improved scaling of the computational cost with system size compared to existing methods based on the canonical ensemble. We also numerically demonstrate that our approach achieves a significant reduction in the computational cost even for small finite-size systems. Our algorithm applies to arbitrary thermodynamic systems at any temperature and is thus expected to offer a practical and versatile method for computing finite-temperature properties of quantum many-body systems. These results highlight the potential of ensemble design as a powerful tool for enhancing the efficiency of a broad class of quantum algorithms.
The emergence of statistical mechanics from quantum dynamics is conventionally understood through quantum chaos, the Eigenstate Thermalization Hypothesis (ETH), and canonical typicality, which together explain the thermal behavior of local observables in quantum many-body systems. We provide a distinct mechanism in which, for a quantum many-body system under strong random perturbation, the chaotic behavior of the system's eigenvectors and a constraint on the total energy directly generate a canonical ensemble for the entire system. The canonical ensemble occurs as the first moment of the Porter-Thomas distribution of the system's chaotic eigenstates, and the constraint on the total energy sets the temperature in the ensemble. This yields canonically distributed expectation values without invoking ETH, a microcanonical ensemble, or a subsystem-bath partition for local and global observables. We numerically demonstrate the mechanism for the 1D transverse-field Ising model by showing canonically distributed eigenstate projectors and spin-spin correlators with distinctive temperature dependence of the correlation length. An implementation of this thermalization approach on a quantum computer can be utilized for thermal state preparation.