arXiv subjects

Stefan Woerner

Publications and source records attributed to Stefan Woerner.

At least 19 recordsLinked to original sources

arXiv2026

Binary Optimization with Complex Constraints via Quantum Approximate Multi-Objective Optimization

We show that a class of binary optimization problems with complex non-quadratic objectives or constraints can be reformulated as multi-objective quadratic unconstrained binary optimization problems. When the objective and constraints depend on a small number of quadratic features and are monotone with respect to their preferred directions, at least one globally optimal solution lies in the Pareto set of the associated MO-QUBO. This enables the constraints to be evaluated classically on Pareto-optimal candidates rather than encoded as penalties. We demonstrate the approach for binary portfolio optimization under a Conditional Value-at-Risk constraint. Using Quantum Approximate Multi-Objective Optimization on an illustrative 100-asset instance, we approximate the mean-variance Pareto front using an IBM Quantum computer and derive mean-CVaR fronts through classical post-processing. The hardware results recover the overall structure of the classical front and yield near-optimal feasible portfolios for different risk bounds.

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arXiv2026

Efficient Fourier-Based Linear Combination of Unitaries and Applications in Quantum Optimization

We investigate ancilla-free linear combination of unitaries (LCU) as a framework for approximating complex quantum circuits. This is particularly effective for quantum optimization algorithms, where candidate solutions can be evaluated classically and the task is to sample high-quality bitstrings rather than reproduce the full output distribution. We show that Fourier-based LCU constructions efficiently decompose broad classes of diagonal and non-diagonal unitaries, replacing highly connected qubit interactions with single-qubit gate layers or significantly simpler structures at the cost of a polynomial sampling overhead. Applied to algorithms such as QAOA, this yields efficient, hardware-friendly decompositions of, for instance, cardinality-constraint penalties and the fully connected XY-mixer, while maintaining rigorous performance guarantees compared to fully coherent implementations. Furthermore, we establish a formal connection between Fourier-based quantum penalties and Lagrangian relaxation, offering a unified perspective on constraint handling. We validate our approach using exact statevector simulations of 12-qubit circuits and large-scale experiments on 106 superconducting qubits. Our results illustrate how approximate sampling via an LCU systematically trades circuit complexity for sampling overhead, extending the practical reach of near-term quantum optimization.

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arXiv2026

Efficient re-sampling in quasi-probability decompositions

Near-term quantum devices are limited by noise and hardware constraints, motivating algorithmic approaches that trade circuit complexity for increased sampling overhead. Quasi-probability decompositions (QPDs), for example, allow replacing non-local operations by multiple circuits with local operations, but the associated sampling overhead generally scales exponentially and limits their practicality. In this work, we introduce a reweighting strategy for QPDs for circuits with the same variational structure across parameter settings, reusing samples and thereby reducing the sampling overhead. We first demonstrate this approach by estimating fidelities between parameterized quantum states, a key primitive in variational time evolution and quantum kernel methods. Importantly, this setup allows controlling the exponential QPD sampling overhead while preserving the structure of the state-encoding ansatz. We then apply the method to estimate the real part of the quantum geometric tensor using the simultaneous perturbation stochastic approximation and find that, in the presence of realistic hardware noise, our method outperforms other standard estimation techniques. These results highlight the potential of reweighting strategies to extend the applicability of QPD-based methods in variational quantum algorithms.

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arXiv2026

Approximate sampling from decoded quantum interferometry via Markov chain Monte Carlo methods

Optimization problems are among the leading candidates for industrially relevant quantum advantage. Decoded quantum interferometry (DQI) has been proposed to tackle approximate optimization, establishing a connection to classical decoding problems. While previous work has primarily focused on the theoretical complexity of DQI, comparatively little is known about its empirical performance relative to classical algorithms. In this work, we shed further light on the complexity of DQI and investigate numerically whether classical sampling methods can emulate the optimization capabilities of DQI. We first present a simplified analytical characterization of DQI that connects its expected performance to binomial statistics, and we identify concrete obstacles in further studying the complexity of DQI. Exploiting the fact that DQI output probabilities are efficiently computable, we apply Markov chain Monte Carlo (MCMC) techniques, particularly block-Gibbs sampling, to sample from the induced distribution. We study the runtime scaling of these methods for two optimization problems called max-XORSAT, where we reach beyond $1000$ effective qubits; and OPI, where we reach beyond $150$ effective qubits. Our results show that MCMC algorithms can reliably attain the approximation ratios expected from DQI across a broad range of problem sizes. In OPI, in the regime where a super-polynomial advantage is claimed for DQI, we observe an empirical runtime for MCMC that scales approximately as $1.1^{n}$, indicating exponential growth with a comparatively small base. Our findings do not refute existing quantum advantage claims but provide new empirical evidence that classical sampling algorithms can closely match DQI's optimization performance, offering a more nuanced perspective on the practical advantage of DQI.

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arXiv2026

Quantum Approximate Optimization via Noise-Directed Adaptive Warm-Starting

Progress towards a quantum advantage using known heuristic methods for combinatorial optimization is impeded by hardware noise and limited qubit count. Here, we propose a noise-aware adaptive approach to quantum approximate optimization, Noise-Directed Adaptive Warm-Starting (ND-AWS), that builds on recent concepts such as Warm-Start QAOA and Noise-Directed Adaptive Remapping. By leveraging bitflip gauge transformations, our algorithm exploits amplitude-damping-like noise components. We experimentally implement high-performance quantum optimization ansätze on 100-qubit Ising Hamiltonians, showing that ND-AWS generally improves the performance over a non-gauge-transformed iterative Warm-Starting variant, at no additional circuit cost. This places our results among the highest-quality demonstrations of quantum optimization with similar ansätze at this scale. Crucially, the simplicity of the framework opens the door for future enhancements such as adaptive bias schedules, and integration with classical solvers.

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arXiv2026

Mitigating errors in state preparation and measurement with noncomputational states

Error mitigation has enabled quantum computing applications with over one hundred qubits and deep circuits. Many error mitigation methods are noise-aware, relying on a faithful characterization of the noise channels of the hardware. However, fundamental limitations lead to unlearnable degrees of freedom of the underlying noise models when considering qubits. Here, we show how to leverage non-computational states as an additional resource to learn state-preparation errors in superconducting qubits. This allows one to fully constrain the noise models. We can thus independently and accurately mitigate state-preparation errors, gate errors and measurement errors. Our proposed method is also applicable to dynamic circuits with mid-circuit measurements. This work opens the door to improved error mitigation for measurements, both at the end of the circuit and mid-circuit.

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arXiv2026

Bowtie VarQTE: A Resource-Efficient Quantum State Preparation Primitive

The preparation of quantum states is a fundamental requirement for many quantum algorithms. A native route to preparing physically structured states is based on short-time simulation of dynamical processes, such as real or imaginary time evolution. This work presents a resource-efficient framework for the approximation thereof with \textit{bowtie \ac{VarQTE}} which uses classical simulation where possible and quantum resources where necessary. We introduce a framework that leverages existing causal light-cones to minimize quantum resource requirements in the evaluation of gradient and quantum geometric tensor terms by utilizing classical simulation methods for causally relevant subcircuits. This in turn enables exact parameter updates according to McLachlan's variational principle and, thereby, improves numerical stability. We conduct a comparison with a state preparation method that is based on a tensor-network compiled Trotter algorithm: approximate quantum compilation (AQC). In recent work, this approach has shown impressive performance. However, its key-bottleneck is the necessity to have a classical (approximate) representation of the target state. Our numerical experiments indicate that bowtie VarQTE can achieve comparable fidelities without this requirement. We further illustrate how bowtie VarQTE can facilitate a state-preparation pipeline that combines the simulation of imaginary and real time evolution for a sample-based quantum algorithm. In fact, results on 2D systems show how bowtie VarQTE can reduce the quantum requirements compared to standard, sample-based Krylov diagonalization calculations. Our results indicate that VarQTE is a promising primitive for the preparation of physically structured quantum states that reduces requirements on quantum resources by leveraging existing structures and the associated possibility of enabling classical simulations.

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arXiv2026

Quantum-enhanced Markov Chain Monte Carlo for Combinatorial Optimization

Quantum computing offers an alternative paradigm for addressing combinatorial optimization problems compared to classical computing. Despite recent hardware improvements, the execution of empirical quantum optimization experiments at scales known to be hard for state-of-the-art classical solvers is not yet in reach. In this work, we offer a different way to approach combinatorial optimization with near-term quantum computing. Motivated by the promising results observed in using quantum-enhanced Markov chain Monte Carlo (QeMCMC) for approximating complicated probability distributions, we combine ideas of sampling from the device with QeMCMC together with warm-starting and parallel tempering, in the context of combinatorial optimization. We demonstrate empirically that our algorithm recovers the global optima for instances of the Maximum Independent Set problem (MIS) up to 117 decision variables using 117 qubits on IBM quantum hardware. We show early evidence of a scaling advantage of our algorithm compared to similar classical methods for the chosen instances of MIS. MIS is practically relevant across domains like financial services and molecular biology, and, in some cases, already difficult to solve to optimality classically with only a few hundred decision variables.

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arXiv2026

Breaking concentration barriers for quantum extreme learning on digital quantum processors

Reservoir computing leverages rich, non-linear dynamics to process temporal data. Quantum variants promise enhanced expressivity from high-dimensional Hilbert spaces, yet their practical applicability is hindered by hardware noise and concentration effects that can erase input-output distinguishability at large system sizes. In this work, we present and experimentally demonstrate a Quantum Extreme Learning Machine (QELM) tailored to state-of-the-art superconducting platforms, employing up to 124 qubits and circuits with more than 5,000 two-qubit gates on IBM Quantum computers. We introduce a practical multi-objective hyperparameter tuning strategy that jointly monitors observable variability, capacity, and task performance to identify noise-robust operating points. In addition, we develop a local eigentask analysis that enables computationally efficient feature selection and effective information retrieval. We report evidence of a regime of optimality that is identifiable at small scales and transferable across tasks and larger systems, and we achieve performances competitive with leading classical baselines on representative benchmarks for time-series forecasting and satellite image classification. Together, our results establish a viable and robust framework for large-scale, pre-fault-tolerant quantum machine learning and provide a foundation for extending reservoir-based methods to more expressive architectures and real-world scenarios.

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arXiv2026

The Quest for Quantum Advantage in Combinatorial Optimization: End-to-end Benchmarking of Quantum Solvers vs. Multi-core Classical Solvers

We perform an end-to-end benchmark of a hybrid sequential quantum computing (HSQC) solver for higher-order unconstrained binary optimization (HUBO), executed on IBM Heron r3 quantum processors to evaluate the potential of current quantum hardware for combinatorial optimization with sub-second end-to-end runtimes. All reported runtimes include the complete pipeline--from preprocessing to QPU execution and postprocessing--under strict wall-clock accounting. Across 20 benchmark instances, a single hybrid attempt produces high-quality solutions in less than one second, matching the ground-state energy in 14 cases. At the same runtime, CPU-based solvers, including simulated annealing, memetic tabu search, and EasySolve, do not reach the value obtained by HSQC, whereas an enhanced parallel tempering method and the GPU-accelerated solver ABS3 reach or surpass it. These results show that HSQC, executed on a single QPU, can achieve performance competitive with strong classical solvers running on 128 vCPUs or 8 NVIDIA A100 GPUs, while also providing a reproducible system-level benchmark for tracking progress as quantum hardware and hybrid sequential workflows improve.

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arXiv2025

Quantum Optimization Benchmarking Library - The Intractable Decathlon

Through recent progress in hardware development, quantum computers have advanced to the point where benchmarking of (heuristic) quantum algorithms at scale is within reach. Particularly in combinatorial optimization - where most algorithms are heuristics - it is key to empirically analyze their performance on hardware and track progress towards quantum advantage. To this extent, we present ten optimization problem classes that are difficult for existing classical algorithms and can (mostly) be linked to practically relevant applications, with the goal to enable systematic, fair, and comparable benchmarks for quantum optimization methods. Further, we introduce the Quantum Optimization Benchmarking Library (QOBLIB) where the problem instances and solution track records can be found. The individual properties of the problem classes vary in terms of objective and variable type, coefficient ranges, and density. Crucially, they all become challenging for established classical methods already at system sizes ranging from less than 100 to, at most, an order of 100,000 decision variables, allowing to approach them with today's quantum computers. We reference the results from state-of-the-art solvers for instances from all problem classes and demonstrate exemplary baseline results obtained with quantum solvers for selected problems. The baseline results illustrate a standardized form to present benchmarking solutions, which has been designed to ensure comparability of the used methods, reproducibility of the respective results, and trackability of algorithmic and hardware improvements over time. We encourage the optimization community to explore the performance of available classical or quantum algorithms and hardware platforms with the benchmarking problem instances presented in this work toward demonstrating quantum advantage in optimization.

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arXiv2025

Approximate Quantum Fourier Transform in Logarithmic Depth on a Line

The approximate quantum Fourier transform (AQFT) on $n$ qubits can be implemented in logarithmic depth using $8n$ qubits with all-to-all connectivity, as shown in [Hales, PhD Thesis Berkeley, 2002]. However, realizing the required all-to-all connectivity can be challenging in practice. In this work, we use dynamic circuits, i.e., mid-circuit measurements and feed-forward operations, to implement the AQFT in logarithmic depth using only $4n$ qubits arranged on a line with nearest-neighbor connectivity. Furthermore, for states with a specific structure, the number of qubits can be further reduced to $2n$ while keeping the logarithmic depth and line connectivity. As part of our construction, we introduce a new implementation of an adder with logarithmic depth on a line, which allows us to improve the AQFT construction of Hales.

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arXiv2025

Quantum Approximate Multi-Objective Optimization

The goal of multi-objective optimization is to understand optimal trade-offs between competing objective functions by finding the Pareto front, i.e., the set of all Pareto optimal solutions, where no objective can be improved without degrading another one. Multi-objective optimization can be challenging classically, even if the corresponding single-objective optimization problems are efficiently solvable. Thus, multi-objective optimization represents a compelling problem class to analyze with quantum computers. In this work, we use low-depth Quantum Approximate Optimization Algorithm to approximate the optimal Pareto front of certain multi-objective weighted maximum cut problems. We demonstrate its performance on an IBM Quantum computer, as well as with Matrix Product State numerical simulation, and show its potential to outperform classical approaches.

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arXiv2025

Combining quantum processors with real-time classical communication

Quantum computers process information with the laws of quantum mechanics. Current quantum hardware is noisy, can only store information for a short time, and is limited to a few quantum bits, i.e., qubits, typically arranged in a planar connectivity. However, many applications of quantum computing require more connectivity than the planar lattice offered by the hardware on more qubits than is available on a single quantum processing unit (QPU). Here we overcome these limitations with error mitigated dynamic circuits and circuit-cutting to create quantum states requiring a periodic connectivity employing up to 142 qubits spanning multiple QPUs connected in real-time with a classical link. In a dynamic circuit, quantum gates can be classically controlled by the outcomes of mid-circuit measurements within run-time, i.e., within a fraction of the coherence time of the qubits. Our real-time classical link allows us to apply a quantum gate on one QPU conditioned on the outcome of a measurement on another QPU which enables a modular scaling of quantum hardware. Furthermore, the error mitigated control-flow enhances qubit connectivity and the instruction set of the hardware thus increasing the versatility of our quantum computers. Dynamic circuits and quantum modularity are thus key to scale quantum computers and make them useful.

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arXiv2024

Challenges and Opportunities in Quantum Optimization

Recent advances in quantum computers are demonstrating the ability to solve problems at a scale beyond brute force classical simulation. As such, a widespread interest in quantum algorithms has developed in many areas, with optimization being one of the most pronounced domains. Across computer science and physics, there are a number of different approaches for major classes of optimization problems, such as combinatorial optimization, convex optimization, non-convex optimization, and stochastic extensions. This work draws on multiple approaches to study quantum optimization. Provably exact versus heuristic settings are first explained using computational complexity theory - highlighting where quantum advantage is possible in each context. Then, the core building blocks for quantum optimization algorithms are outlined to subsequently define prominent problem classes and identify key open questions that, if answered, will advance the field. The effects of scaling relevant problems on noisy quantum devices are also outlined in detail, alongside meaningful benchmarking problems. We underscore the importance of benchmarking by proposing clear metrics to conduct appropriate comparisons with classical optimization techniques. Lastly, we highlight two domains - finance and sustainability - as rich sources of optimization problems that could be used to benchmark, and eventually validate, the potential real-world impact of quantum optimization.

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arXiv2024

Tight and Efficient Gradient Bounds for Parameterized Quantum Circuits

The training of a parameterized model largely depends on the landscape of the underlying loss function. In particular, vanishing gradients are a central bottleneck in the scalability of variational quantum algorithms (VQAs), and are known to arise in various ways. However, a caveat of most existing gradient bound results is the requirement of t-design circuit assumptions that are typically not satisfied in practice. In this work, we loosen these assumptions altogether and derive tight upper and lower bounds on loss and gradient concentration for a large class of parameterized quantum circuits and arbitrary observables, which are significantly stronger than prior work. Moreover, we show that these bounds, as well as the variance of the loss itself, can be estimated efficiently and classically-providing practical tools to study the loss landscapes of VQA models, including verifying whether or not a circuit/observable induces barren plateaus. In particular, our results can readily be leveraged to rule out barren plateaus for a realistic class of ansätze and mixed observables, namely, observables containing a non-vanishing local term. This insight has direct implications for hybrid Quantum Generative Adversarial Networks (qGANs). We prove that designing the discriminator appropriately leads to 1-local weights that stay constant in the number of qubits, regardless of discriminator depth. This implies that qGANs with appropriately chosen generators do not suffer from barren plateaus even at scale-making them a promising candidate for applications in generative quantum machine learning. We demonstrate this result by training a qGAN to learn a 2D mixture of Gaussian distributions with up to 16 qubits, and provide numerical evidence that global contributions to the gradient, while initially exponentially small, may kick in substantially over the course of training.

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arXiv2024

Measurement-Based Long-Range Entangling Gates in Constant Depth

The depth of quantum circuits is a critical factor when running them on state-of-the-art quantum devices due to their limited coherence times. Reducing circuit depth decreases noise in near-term quantum computations and reduces overall computation time, thus, also benefiting fault-tolerant quantum computations. Here, we show how to reduce the depth of quantum sub-routines that typically scale linearly with the number of qubits, such as quantum fan-out and long-range CNOT gates, to a constant depth using mid-circuit measurements and feed-forward operations, while only requiring a 1D line topology. We compare our protocols with existing ones to highlight their advantages. Additionally, we verify the feasibility by implementing the measurement-based quantum fan-out gate and long-range CNOT gate on real quantum hardware, demonstrating significant improvements over their unitary implementations.

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arXiv2024

Quantum Theory and Application of Contextual Optimal Transport

Optimal Transport (OT) has fueled machine learning (ML) across many domains. When paired data measurements $(\boldsymbolμ, \boldsymbolν)$ are coupled to covariates, a challenging conditional distribution learning setting arises. Existing approaches for learning a $\textit{global}$ transport map parameterized through a potentially unseen context utilize Neural OT and largely rely on Brenier's theorem. Here, we propose a first-of-its-kind quantum computing formulation for amortized optimization of contextualized transportation plans. We exploit a direct link between doubly stochastic matrices and unitary operators thus unravelling a natural connection between OT and quantum computation. We verify our method (QontOT) on synthetic and real data by predicting variations in cell type distributions conditioned on drug dosage. Importantly we conduct a 24-qubit hardware experiment on a task challenging for classical computers and report a performance that cannot be matched with our classical neural OT approach. In sum, this is a first step toward learning to predict contextualized transportation plans through quantum computing.

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