arXiv subjects

Roeland Wiersema

Publications and source records attributed to Roeland Wiersema.

At least 19 recordsLinked to original sources

arXiv2026

Numerical simulation of D-Wave's quantum advantage experiment with time-dependent variational Monte Carlo

Programmable quantum annealers can realize real-time dynamics of frustrated transverse-field Ising models on large, nontrivial graphs. Recent work by King et al. argued that the classical simulation of such experiments would require exponential computational resources for classical methods such as tensor networks and neural quantum states. Here, we numerically simulate the D-Wave spin-glass annealing protocol with time-dependent variational Monte Carlo (t-VMC) using a correlator state tailored to spin-glass dynamics. For the two-dimensional cylinder, three-dimensional dimer, diamond, and biclique instances considered, at annealing times of 7 and 20 ns, we show that systematically increasing the variational ansatz size enables t-VMC to approximate the final two-spin correlation errors of the quantum processing unit (QPU). We also perform an accurate large-scale simulation of a challenging biclique instance for which no other variational method is known to work, and we find close agreement with the quantum annealer. Through ablation studies, we identify poor Markov-chain mixing, high-variance local-energy estimators, and stochastic Runge-Kutta error estimates as the principal numerical failure modes. We address these numerical issues by using parallel tempering, blurred sampling and an importance-weighted differential equation solver, thereby clarifying the numerical requirements for stable, large-scale t-VMC simulations. Our results extend the frontier of classical simulation while providing a realistic assessment of the computational costs of simulating quantum dynamics at this scale.

quant-ph↗

arXiv2026

Scaling Laws for Neural-Network Quantum States

Scaling laws, the power-law relations between loss, architecture size, and compute observed in modern neural networks, offer a quantitative way to characterize the complexity of a learning problem, with the exponent governing the decay of the loss reflecting how rapidly additional resources translate into improved accuracy, and thus how hard the target is to learn. Whether an analogous framework can characterize the complexity of physical problems remains open. We address this question for Neural-Network Quantum States, a leading variational approach for strongly correlated quantum many-body systems. Using transformer wave functions to approximate ground states of the $J_1$-$J_2$ Heisenberg model on triangular and square lattices with up to $20\times 20$ sites, we find that the $V$-score, a measure of accuracy of a variational state, decays as a power law in training compute. Under an appropriate rescaling of compute, results for different system sizes collapse onto a single curve, analogous to scaling collapse in critical phenomena. The resulting power law is, to a good approximation, independent of the number of sites, showing that the transformer Ansatz is size-consistent for the systems considered. The exponent decreases systematically with frustration, identifying it as a quantitative measure of representational difficulty of the ground state and establishing scaling laws as a general framework for benchmarking variational ans\"{a}tze.

cond-mat.dis-nn↗

arXiv2026

Pulse Quality Optimisation in Quantum Optimal Control

Quantum optimal control methods are widely used to design experimental control pulses such as laser amplitudes, phases, or detunings, that implement a target unitary evolution. In practice, what makes a pulse "good" depends not only on its fidelity, but also on the experimental setting and the relevant hardware constraints. Here, we introduce geometric quantum control with kernel optimisation (GECKO), a model-agnostic method for improving control pulses after a high-fidelity solution has been found. GECKO uses the Riemannian geometry of the special unitary group to identify directions in pulse space that leave the implemented unitary unchanged to first order, allowing one to traverse level sets of the control landscape while optimising a chosen differentiable pulse-quality function. We demonstrate GECKO on a transverse-field Ising Hamiltonian implementing CZ and CNOT gates, optimising pulse properties including spectral filtering, smoothness, robustness to parameter deviations, and pulse duration. In all cases, GECKO finds substantially improved pulse solutions.

quant-ph↗

arXiv2026

Hessian-vector products for tensor networks via recursive tangent-state propagation

Optimizing tensor networks with standard first-order methods often leads to slow convergence and entrapment in local minima. Although second-order optimization offers enhanced robustness, explicitly constructing the full Hessian matrix is computationally prohibitive for large-scale systems. In this work, we bypass this bottleneck by introducing an analytical Hessian-vector product kernel designed for arbitrary compositions of linear maps. This two-pass algorithm leverages recursive tangent-state propagation with a bounded virtual bond dimension to guarantee scalability. We demonstrate the practical utility of this kernel by integrating it into a Riemannian trust-region framework for quantum circuit compression. Evaluated on time-evolution circuits for various spin chains, our second-order approach achieves up to a four-order-of-magnitude improvement in fidelity over naive Trotterization, while delivering significantly smoother, faster convergence than conventional first-order methods such as Riemannian ADAM.

quant-ph↗

arXiv2026

Removing nodal and support-mismatch pathologies in Variational Monte Carlo via blurred sampling

Variational Monte Carlo (VMC) is a powerful and fast-growing method for optimizing and evolving parameterized many-body wave functions, especially with modern neural-network quantum states. In practice, however, the stochastic estimators that form the backbone of the method can become unstable or biased due to the presence of nodes, a ubiquitous feature of quantum wave functions. In the continuum, this results in heavy-tailed estimators with potentially divergent variances, while in discrete Hilbert spaces the sampling distribution can miss parts of the support needed to form unbiased estimators. These statistical pathologies lead to unreliable optimization trajectories in stochastic reconfiguration or incorrect variational dynamics in time-dependent Variational Monte Carlo (t-VMC), and severely limit the power of the numerical simulations. We introduce blurred sampling to address these difficulties. The method has a number of rigorous properties that make it well-behaved, effective and efficient. Additionally it is a post-processing approach that can be used without modifying the underlying sampler and incurs only minimal overhead. We demonstrate its effectiveness on several representative examples where standard sampling approaches are known to fail, and apply it to large-scale problems in spin dynamics. This work establishes a broadly applicable framework for robust VMC and t-VMC calculations.

cond-mat.str-el↗

arXiv2026

Neural Quantum States in Mixed Precision

Scientific computing has long relied on double precision (64-bit floating point) arithmetic to guarantee accuracy in simulations of real-world phenomena. However, the growing availability of hardware accelerators such as Graphics Processing Units (GPUs) has made low-precision formats attractive due to their superior performance, reduced memory footprint, and improved energy efficiency. In this work, we investigate the role of mixed-precision arithmetic in neural-network based Variational Monte Carlo (VMC), a widely used method for solving computationally otherwise intractable quantum many-body systems. We first derive general analytical bounds on the error introduced by reduced precision on Metropolis-Hastings MCMC, and then empirically validate these bounds on the use-case of VMC. We demonstrate that significant portions of the algorithm, in particular, sampling the quantum state, can be executed in half precision without loss of accuracy. More broadly, this work provides a theoretical framework to assess the applicability of mixed-precision arithmetic in machine-learning approaches that rely on MCMC sampling. In the context of VMC, we additionally demonstrate the practical effectiveness of mixed-precision strategies, enabling more scalable and energy-efficient simulations of quantum many-body systems.

quant-ph↗

arXiv2026

JAXMg: A multi-GPU linear solver in JAX

Solving large dense linear systems and eigenvalue problems is a core requirement in many areas of scientific computing, but scaling these operations beyond a single GPU remains challenging within modern programming frameworks. While highly optimized multi-GPU solver libraries exist, they are typically difficult to integrate into composable, just-in-time (JIT) compiled Python workflows. JAXMg provides distributed dense linear algebra for JAX, enabling linear solves and decompositions for matrices that exceed single-GPU memory limits. By interfacing JAX with NVIDIA's cuSOLVERMp through an XLA Foreign Function Interface, JAXMg exposes distributed GPU routines as JIT-compatible JAX primitives. This design allows scalable linear algebra to be embedded directly within JAX programs, preserving composability with JAX transformations and enabling multi-GPU and multi-node execution in end-to-end scientific workflows.

cs.DC↗

arXiv2025

Entanglement and optimization within autoregressive neural quantum states

Neural quantum states (NQSs) are powerful variational ans\"atze capable of representing highly entangled quantum many-body wavefunctions. While the average entanglement properties of ensembles of restricted Boltzmann machines are well understood, the entanglement structure of autoregressive NQSs such as recurrent neural networks and transformers remains largely unexplored. We perform large-scale simulations of ensembles of random autoregressive wavefunctions for chains of up to $256$ spins and uncover signatures of transitions in their average entanglement scaling, entanglement spectra, and correlation functions. We show that the standard softmax normalization of the wavefunction suppresses entanglement and fluctuations, and introduce a square modulus normalization function that restores them. Finally, we connect the insights gained from our entanglement and activation function analysis to initialization strategies for finding the ground states of strongly correlated Hamiltonians via variational Monte Carlo.

quant-ph↗

arXiv2025

Quantum Optimal Control with Geodesic Pulse Engineering

Designing multi-qubit quantum logic gates with experimental constraints is an important problem in quantum computing. Here, we develop a new quantum optimal control algorithm for finding unitary transformations with constraints on the Hamiltonian. The algorithm, geodesic pulse engineering (GEOPE), uses differential programming and geodesics on the Riemannian manifold of $\textrm{SU}(2^n)$ for $n$ qubits. We demonstrate significant improvements over the widely used gradient-based method, GRAPE, for designing multi-qubit quantum gates. Instead of a local gradient descent, the parameter updates of GEOPE are designed to follow the geodesic to the target unitary as closely as possible. We present numerical results that show that our algorithm converges significantly faster than GRAPE for a range of gates and can find solutions that are not accessible to GRAPE in a reasonable amount of time. The strength of the method is illustrtated with varied multi-qubit gates in 2D neutral Rydberg atom platforms.

quant-ph↗

arXiv2025

Circuit compression for 2D quantum dynamics

The study of out-of-equilibrium quantum many-body dynamics remains one of the most exciting research frontiers of physics, standing at the crossroads of our understanding of complex quantum phenomena and the realization of quantum advantage. Quantum algorithms for the dynamics of quantum systems typically require deep quantum circuits whose accuracy is compromised by noise and imperfections in near-term hardware. Thus, reducing the depth of such quantum circuits to shallower ones while retaining high accuracy is critical for quantum simulation. Variational quantum compilation methods offer a promising path forward, yet a core difficulty persists: ensuring that a variational ansatz $V$ faithfully approximates a target unitary $U$. Here we leverage Pauli propagation techniques to develop a strategy for compressing circuits that implement the dynamics of large two-dimensional (2D) quantum systems and beyond. As a concrete demonstration, we compress the dynamics of systems up to $30 \times 30$ qubits and achieve accuracies that surpass standard Trotterization methods by orders of magnitude at identical circuit depths. To experimentally validate our approach, we execute the compiled ansatz on Quantinuum's H1 quantum processor and observe that it tracks the system's dynamics with significantly higher fidelity than Trotterized circuits without optimization. Our circuit compression scheme brings us one step closer to a practical quantum advantage by allowing longer simulation times at reduced quantum resources and unlocks the exploration of large families of hardware-friendly ans\"atze.

quant-ph↗

arXiv2025

Leveraging recurrence in neural network wavefunctions for large-scale simulations of Heisenberg antiferromagnets on the triangular lattice

Variational Monte Carlo simulations have been crucial for understanding quantum many-body systems, especially when the Hamiltonian is frustrated and the ground-state wavefunction has a non-trivial sign structure. In this paper, we use recurrent neural network (RNN) wavefunction ans\"{a}tze to study the triangular-lattice antiferromagnetic Heisenberg model (TLAHM) for lattice sizes up to $30\times30$. In a recent study [M. S. Moss et al. arXiv:2502.17144], the authors demonstrated how RNN wavefunctions can be iteratively retrained in order to obtain variational results for multiple lattice sizes with a reasonable amount of compute. That study, which looked at the sign-free, square-lattice antiferromagnetic Heisenberg model, showed favorable scaling properties, allowing accurate finite-size extrapolations to the thermodynamic limit. In contrast, our present results illustrate in detail the relative difficulty in simulating the sign-problematic TLAHM. We find that the accuracy of our simulations can be significantly improved by transforming the Hamiltonian with a judicious choice of basis rotation. We also show that a similar benefit can be achieved by using variational neural annealing, an alternative optimization technique that minimizes a pseudo free energy. Ultimately, we are able to obtain estimates of the ground-state properties of the TLAHM in the thermodynamic limit that are in close agreement with values in the literature, showing that RNN wavefunctions provide a powerful toolbox for performing finite-size scaling studies for frustrated quantum many-body systems.

cond-mat.str-el↗

arXiv2025

Leveraging recurrence in neural network wavefunctions for large-scale simulations of Heisenberg antiferromagnets on the square lattice

Machine-learning-based variational Monte Carlo simulations are a promising approach for targeting quantum many-body ground states, especially in two dimensions and in cases where the ground state is known to have a non-trivial sign structure. While many state-of-the-art variational energies have been reached with these methods for finite-size systems, little work has been done to use these results to extract information about the target state in the thermodynamic limit. In this work, we employ recurrent neural networks (RNNs) as a variational ans\"{a}tze, and leverage their recurrent nature to simulate the ground states of progressively larger systems through iterative retraining. This transfer learning technique allows us to simulate spin-$\frac{1}{2}$ systems on lattices with more than 1,000 spins without beginning optimization from scratch for each system size, thus reducing the demands for computational resources. In this study, we focus on the square-lattice antiferromagnetic Heisenberg model, where it is possible to carefully benchmark our results. We show that we are able to systematically improve the accuracy of the results from our simulations by increasing the training time, and obtain results for finite-sized lattices that are in good agreement with the literature values. Furthermore, we use these results to extract accurate estimates of the ground-state properties in the thermodynamic limit. This work demonstrates that RNN wavefunctions are able to extract accurate information about quantum many-body systems in the thermodynamic limit.

cond-mat.str-el↗

arXiv2024

Classification of dynamical Lie algebras generated by spin interactions on undirected graphs

We provide a classification of all dynamical Lie algebras generated by 2-local spin interactions on undirected graphs. Building on our previous work where we provided such a classification for spin chains, here we consider the more general case of undirected graphs. As it turns out, the one-dimensional case is special; for any other graph, the dynamical Lie algebra solely depends on whether the graph is bipartite or not. An important consequence of this result is that the cases where the dynamical Lie algebra is polynomial in size are special and restricted to one dimension.

quant-ph↗

arXiv2024

Scalable quantum dynamics compilation via quantum machine learning

Quantum dynamics compilation is an important task for improving quantum simulation efficiency: It aims to synthesize multi-qubit target dynamics into a circuit consisting of as few elementary gates as possible. Compared to deterministic methods such as Trotterization, variational quantum compilation (VQC) methods employ variational optimization to reduce gate costs while maintaining high accuracy. In this work, we explore the potential of a VQC scheme by making use of out-of-distribution generalization results in quantum machine learning (QML): By learning the action of a given many-body dynamics on a small data set of product states, we can obtain a unitary circuit that generalizes to highly entangled states such as the Haar random states. The efficiency in training allows us to use tensor network methods to compress such time-evolved product states by exploiting their low entanglement features. Our approach exceeds state-of-the-art compilation results in both system size and accuracy in one dimension ($1$D). For the first time, we extend VQC to systems on two-dimensional (2D) strips with a quasi-1D treatment, demonstrating a significant resource advantage over standard Trotterization methods, highlighting the method's promise for advancing quantum simulation tasks on near-term quantum processors.

quant-ph↗

arXiv2024

Geometric Quantum Machine Learning with Horizontal Quantum Gates

In the current framework of Geometric Quantum Machine Learning, the canonical method for constructing a variational ansatz that respects the symmetry of some group action is by forcing the circuit to be equivariant, i.e., to commute with the action of the group. This can, however, be an overzealous constraint that greatly limits the expressivity of the circuit, especially in the case of continuous symmetries. We propose an alternative paradigm for the symmetry-informed construction of variational quantum circuits, based on homogeneous spaces, relaxing the overly stringent requirement of equivariance. We achieve this by introducing horizontal quantum gates, which only transform the state with respect to the directions orthogonal to those of the symmetry. We show that horizontal quantum gates are much more expressive than equivariant gates, and thus can solve problems that equivariant circuits cannot. For instance, a circuit comprised of horizontal gates can find the ground state of an $\mathrm{SU}(2)$-symmetric model where the ground state spin sector is unknown--a task where equivariant circuits fall short. Moreover, for a particular subclass of horizontal gates based on symmetric spaces, we can obtain efficient circuit decompositions for our gates through the KAK theorem. Finally, we highlight a particular class of horizontal quantum gates that behave similarly to general $\mathrm{SU}(4)$ gates, while achieving a quadratic reduction in the number of parameters for a generic problem.

quant-ph↗

arXiv2024

Beyond-classical computation in quantum simulation

Quantum computers hold the promise of solving certain problems that lie beyond the reach of conventional computers. However, establishing this capability, especially for impactful and meaningful problems, remains a central challenge. Here, we show that superconducting quantum annealing processors can rapidly generate samples in close agreement with solutions of the Schr\"odinger equation. We demonstrate area-law scaling of entanglement in the model quench dynamics of two-, three-, and infinite-dimensional spin glasses, supporting the observed stretched-exponential scaling of effort for matrix-product-state approaches. We show that several leading approximate methods based on tensor networks and neural networks cannot achieve the same accuracy as the quantum annealer within a reasonable time frame. Thus, quantum annealers can answer questions of practical importance that may remain out of reach for classical computation.

quant-ph↗

arXiv2024

Geodesic Algorithm for Unitary Gate Design with Time-Independent Hamiltonians

Larger multi-qubit quantum gates allow shallower, more efficient quantum circuits, which could decrease the prohibitive effect of noise on algorithms for noisy intermediate-scale quantum (NISQ) devices and fault-tolerant error correction schemes. Such multi-qubit gates can potentially be generated by time-independent Hamiltonians comprising only physical (one- and two-local) interaction terms. Here, we present an algorithm that finds the time-independent Hamiltonian for a target quantum gate on $n$ qubits by using the geodesic on the Riemannian manifold of $\mathrm{SU}(2^n)$. Differential programming is used to determine how the Hamiltonian should be updated in order to follow the geodesic to the target unitary as closely as possible. We show that our geodesic algorithm outperforms gradient descent methods for standard multi-qubit gates such as Toffoli and Fredkin. The geodesic algorithm is then used to find previously unavailable multi-qubit gates implementing high fidelity parity checks, which could be used in a wide array of quantum codes and increase the clock speed of fault-tolerant quantum computers. The geodesic algorithm is demonstrated on an example relevant to current experimental hardware, illustrating a circuit speed up.

quant-ph↗

arXiv2023

Classification of dynamical Lie algebras for translation-invariant 2-local spin systems in one dimension

Much is understood about 1-dimensional spin chains in terms of entanglement properties, physical phases, and integrability. However, the Lie algebraic properties of the Hamiltonians describing these systems remain largely unexplored. In this work, we provide a classification of all Lie algebras generated by translation-invariant 2-local spin chain Hamiltonians, or so-called dynamical Lie algebras. We consider chains with open and periodic boundary conditions and find 17 unique dynamical Lie algebras. Our classification covers some well-known models such as the transverse-field Ising model and the Heisenberg chain, and we also find more exotic classes of Hamiltonians that cannot be identified easily. In addition to the closed and open spin chains, we consider systems with a fully connected topology, which may be relevant for quantum machine learning approaches. We discuss the practical implications of our work in the context of quantum control, variational quantum computing, and the spin chain literature.

quant-ph↗