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Frank Mueller

Publications and source records attributed to Frank Mueller.

At least 19 recordsLinked to original sources

Memory-Optimal Sequential Synthesis of Multimode Gaussian Transformations

In modular quantum computing architectures, communication between hardware modules is mediated by traveling qumodes sent through transmission lines. Each output qumode interacts with the emitting module only once through a beam-splitter-type interaction and becomes inaccessible to that module after emission. Information required for subsequent outputs must therefore remain in long-lived memory qumodes. For a prescribed multimode Gaussian transformation on $N$ qumodes, this work determines the minimum memory cost for any given emission order, constructs an explicit sequential protocol attaining this minimum, and develops a greedy method for identifying memory-efficient emission orders. The transformation is represented by a symplectic matrix $S$, specified either directly or through a Gaussian gate sequence. The exact minimum memory cost is obtained from the ranks of submatrices of $S$ and further reduces to a support-based counting rule whose computational cost is linear in the size of the support data. When $S$ is specified directly, a matrix-based protocol attains the minimum memory cost. If instead $S$ is specified through a gate sequence, the original gates can be reused without additional synthesis, although the resulting memory usage need not be minimal. Gaussian transformations with local support on a $D$-dimensional cubic lattice can be realized sequentially with $O(N^{(D-1)/D})$ memory qumodes. The protocols also apply to non-Gaussian inputs, including GKP and cat states, and thereby provide an explicit, resource-efficient scheme for intermodule communication in modular architectures for universal continuous-variable quantum computation.

quant-ph

A Heterogeneous Distributed Architecture for Quantum Simulation

Architectural specialization and distribution can help scale fault-tolerant quantum computers, but may also introduce substantial overheads from communication, routing, and resource duplication. We introduce a heterogeneous distributed architecture in which a magic core is connected to an extensible storage system composed of one-dimensional lanes of specialized cold-storage nodes. The storage system supports parallel random access to Pauli string parities. This organization is particularly well suited to fermionic quantum simulation, enabling parallel execution of the highly non-local Pauli strings arising from these systems. We evaluate the architecture on fault-tolerant simulations of the dynamics of the Fermi-Hubbard and sparse Sachdev-Ye-Kitaev (SYK) models on systems of up to 450 logical qubits. These workloads exhibit complementary communication structures: Fermi-Hubbard produces a spectrum of interactions from local to non-local shaped by lattice geometry, whereas sparse SYK produces highly non-local and overlapping Pauli operators. For a Trotter step of a 450-logical-qubit Fermi-Hubbard workload, a six-lane system with 30 T-state factories is within approximately $1.4\times$ the wall-clock time of a homogeneous distributed architecture with 4 times as many T-state factories and substantially greater connectivity and sites for injecting magic. For matched T-factory counts, our architecture is $\sim 2\times$ faster.

quant-ph

Synthesizing Compound Pulse Gadgets for Hamiltonian Simulation on Trapped-Ion Platforms

Standard gate-level transpilation introduces significant physical noise and overhead for high-precision quantum algorithms, such as the Quantum Singular Value Transformation (QSVT), on near-term trapped-ion hardware. Current compilers treat quantum operations as discrete units, forcing the physical control layer to execute highly fragmented laser pulses. To address this hardware-software disconnect, this work introduces a holistic pulse synthesis strategy that bypasses discrete gate-stitching to compile algorithms directly into continuous compound pulse gadgets. As a proof-of-concept, we target Hamiltonian simulation of the $H_2$ molecule, block-encoding the problem into a QSVT circuit to approximate the time-evolution operator $U = e^{-i H t}$ across 3 computational ions (2 system, 1 ancilla). We utilize the Gradient Ascent Pulse Engineering (GRAPE) algorithm to generate these compound gadgets and evaluate our methodology using noisy Lindblad master equation simulations. Preliminary observations indicate that the proposed strategy achieves significant temporal compression, reducing the total pulse schedule duration compared to standard compilers. Furthermore, synthesizing operations holistically eliminates the control-layer latency associated with discrete pulse lookup overhead. By streamlining the physical control schedule, this methodology offers a promising pathway to execute operations faster, highlighting the potential for compound gadgets to increase the computational depth achievable within fundamental $T_2$ decoherence limits.

quant-ph

Diagonal-Budgeted Trotterization for Efficient Quantum Hamiltonian Simulation

Efficient classical simulation of quantum Hamiltonian dynamics is often bottlenecked by exponential state growth and the overhead of generic sparse linear algebra. We introduce diagonal-budgeted Trotterization, a structure-aware strategy that decomposes Hamiltonians into factors preserving diagonal sparsity while tightly controlling fidelity loss. Our implementation, HamSim, utilizes a compact diagonal-sparse data layout and specialized C++/CUDA kernels to bypass the overheads of generic formats like CSR. By leveraging SIMD vectorization, multithreading, and GPU acceleration, HamSim achieves high performance across heterogeneous architectures. Benchmarks on the HamLib suite show that HamSim significantly outperforms Qiskit-Aer. On CPUs, HamSim attains speedups of $182$--$1,269\times$ on optimization instances (TSP, MaxCut) and $4.8$--$841\times$ on physical models (TFIM, Heisenberg). On GPUs, it achieves up to $178\times$ speedup for $12$--$16$ qubit problems. Unlike traditional Trotterization, HamSim maintains near-perfect fidelity without requiring exponential steps. This demonstrates that diagonal-aware numerical kernels provide a scalable foundation for high-fidelity classical Hamiltonian simulation.

quant-ph

HyPulse: A Pulse Synthesis Framework for Hybrid Qubit-Oscillator Gates on Trapped-Ion Platform

As hybrid qubit-oscillator algorithm development and trapped-ion hardware demonstrations advance in parallel, there is a lack of a compilation layer connecting the two at the pulse level in the vertical software stack. While qubit gate control and pulse synthesis are well-established, the translation of hybrid qubit-oscillator primitives to the pulse level has not been systematically addressed. This gap is further compounded by the inherently continuous parametric nature of such gates. Each distinct parameter value defines a physically unique operation requiring independent pulse optimization, making static pre-compilation strategies inapplicable. To fill this gap, we present HyPulse, a hardware-aware pulse synthesis and generation framework, which contributes a two-phase architecture decoupling pulse discovery from circuit assembly. An offline optimization engine populates a content-addressed cache of high-fidelity primitives: If a pulse for a given gate, parameter, and device specification already exists in the library, it is retrieved instantly; otherwise the optimizer synthesizes, hashes, and caches it automatically. An online assembler then constructs circuit-specific pulse programs ready to drive trapped-ion hardware control systems via DAX/ARTIQ (Duke) and JaqalPaw/QSCOUT (Sandia), trapped-ion pulse execution backends.

quant-ph

LightStim: A Framework for QEC Protocol Evaluation and Prototyping with Automated DEM Construction

Fault-tolerant quantum computing increasingly demands rigorous, circuit-level evaluation of diverse quantum error correction (QEC) protocols and efficient prototyping of new ones. Such evaluation requires both the physical circuit and its Detector Error Model (DEM) to estimate end-to-end logical error rates. However, DEM construction today is performed by manual annotation, a tedious and error-prone process that effectively limits evaluation to simple memory experiments. We present LightStim, a framework that automates DEM construction concurrently with circuit compilation by maintaining a Pauli tableau augmented with measurement records, with no protocol-specific input required. We benchmark LightStim across protocols from memory experiments to end-to-end distillation circuits; cross-validation against public implementations confirms exact detector and observable counts and consistent logical error rates. Additionally, we demonstrate a novel heterogeneous cross-code lattice surgery design between surface and punctured quantum Reed-Muller codes. These capabilities together make LightStim a unified infrastructure for systematic QEC protocol evaluation and exploration. LightStim is open-sourced at https://github.com/QuTone/LightStim.

quant-ph

A Concatenated Dual Displacement Code for Continuous-Variable Quantum Error Correction

The continuous-variable (CV) Gaussian no-go theorem fundamentally limits the suppression of Gaussian displacement errors using only Gaussian gates and states. Prior studies have employed Gottesman-Kitaev-Preskill (GKP) states as ancillary qumodes to suppress small Gaussian displacement errors, but when the displacement magnitude becomes large, lattice-crossing events arise beyond the correctable range of the GKP state. To address this issue, we concatenate a Gaussian-noise-suppression circuit with an outer analog Steane code that corrects such occasional lattice-crossing events as well as other abrupt displacement errors. Unlike conventional concatenation, which primarily aims to reduce logical error rates, the Steane-GKP duality in encoding provides complementary protection against both large and small displacement errors, enabling CV error correction within the continuous encoding space and contrasting with earlier approaches that concatenate GKP states with repetition codes for discrete qubit or qudit encodings. Analytical results show that, under infinite squeezing, the concatenated code suppresses the variance of Gaussian displacement errors across all qumodes by up to 50 percent while enabling unbiased correction of lattice-crossing events, with a success probability determined by the ratio between the residual Gaussian error standard deviation and the lattice-crossing magnitude. Even with finite squeezing, the proposed architecture continues to provide Gaussian-error suppression together with lattice-crossing correction, and the presence of the outer analog Steane code relaxes the squeezing requirement of the inner GKP states, indicating near-term experimental feasibility. This work establishes a viable route toward fault-tolerant continuous-variable quantum computation and provides new insight into the design of concatenated CV error-correcting architectures.

quant-ph

Hybrid continuous-discrete-variable quantum computing: a guide to utility

Quantum computing has traditionally centered around the discrete variable paradigm. A new direction is the inclusion of continuous variable modes and the consideration of a hybrid continuous-discrete approach to quantum computing. In this paper, we discuss some of the advantages of this modality, and lay out a number of potential applications that can make use of it; these include applications from physics, chemistry, and computer science. We also briefly overview some of the algorithmic and software considerations for this new paradigm.

quant-ph

Systolic Array Acceleration of Diagonal-Optimized Sparse-Sparse Matrix Multiplication for Efficient Quantum Simulation

Hamiltonian simulation is a key workload in quantum computing, enabling the study of complex quantum systems and serving as a critical tool for classical verification of quantum devices. However, it is computationally challenging because the Hilbert space dimension grows exponentially with the number of qubits. The growing dimensions make matrix exponentiation, the key kernel in Hamiltonian simulations, increasingly expensive. Matrix exponentiation is typically approximated by the Taylor series, which contains a series of matrix multiplications. Since Hermitian operators are often sparse, sparse matrix multiplication accelerators are essential for improving the scalability of classical Hamiltonian simulation. Yet, existing accelerators are primarily designed for machine learning workloads and tuned to their characteristic sparsity patterns, which differ fundamentally from those in Hamiltonian simulations that are often dominated by structured diagonals. In this work, we present \name, the first diagonal-optimized quantum simulation accelerator. It exploits the diagonal structure commonly found in problem-Hamiltonian (Hermitian) matrices and leverages a restructured systolic array dataflow to transform diagonally sparse matrices into dense computations, enabling high utilization and performance. Through detailed cycle-level simulation of diverse benchmarks in HamLib, \name{} demonstrates average performance improvements of $10.26\times$, $33.58\times$, and $53.15\times$ over SIGMA, Outer Product, and Gustavson's algorithm, respectively, with peak speedups up to $127.03\times$ while reducing energy consumption by an average of $471.55\times$ and up to $4630.58\times$ compared to SIGMA.

cs.AR

Toward Uncertainty-Aware and Generalizable Neural Decoding for Quantum LDPC Codes

Quantum error correction (QEC) is essential for scalable quantum computing, yet decoding errors via conventional algorithms result in limited accuracy (i.e., suppression of logical errors) and high overheads, both of which can be alleviated by inference-based decoders. To date, such machine-learning (ML) decoders lack two key properties crucial for practical fault tolerance: reliable uncertainty quantification and robust generalization to previously unseen QEC codes. To address this gap, we propose a Quantum Bayesian graph Attention decoder \textbf{(QuBA)} that enables expressive error-pattern recognition alongside calibrated uncertainty estimates. Building on QuBA, we further develop a multi-phase training framework with enhanced cross-domain robustness enabling decoding beyond the training set called Sequential Aggregate Generalization under Uncertainty \textbf{(SAGU)}. Experiments on bivariate bicycle (BB) codes and their coprime variants demonstrate that (i) both QuBA and SAGU consistently outperform the classical baseline belief propagation (BP), achieving up to a \emph{two orders of magnitude} reduction in logical error rate (LER) under confident-decision bounds on the coprime BB code $[[154,6,16]]$; (ii) SAGU achieves decoding performance comparable to or even outperforming QuBA's domain-specific training approach.

quant-ph

Scaling Hybrid Quantum-HPC Applications with the Quantum Framework

Hybrid quantum-high performance computing (Q-HPC) workflows are emerging as a key strategy for running quantum applications at scale in current noisy intermediate-scale quantum (NISQ) devices. These workflows must operate seamlessly across diverse simulators and hardware backends since no single simulator offers the best performance for every circuit type. Simulation efficiency depends strongly on circuit structure, entanglement, and depth, making a flexible and backend-agnostic execution model essential for fair benchmarking, informed platform selection, and ultimately the identification of quantum advantage opportunities. In this work, we extend the Quantum Framework (QFw), a modular and HPC-aware orchestration layer, to integrate multiple local backends (Qiskit Aer, NWQ-Sim, QTensor, and TN-QVM) and a cloud-based quantum backend (IonQ) under a unified interface. Using this integration, we execute a number of non-variational as well as variational workloads. The results highlight workload-specific backend advantages: while Qiskit Aer's matrix product state excels for large Ising models, NWQ-Sim not only leads on large-scale entanglement and Hamiltonian but also shows the benefits of concurrent subproblem execution in a distributed manner for optimization problems. These findings demonstrate that simulator-agnostic, HPC-aware orchestration is a practical path toward scalable, reproducible, and portable Q-HPC ecosystems, thereby accelerating progress toward demonstrating quantum advantage.

quant-ph

Fully Parallelized BP Decoding for Quantum LDPC Codes Can Outperform BP-OSD

This work presents a hardware-efficient and fully parallelizable decoder for quantum LDPC codes that leverages belief propagation (BP) with a speculative post-processing strategy inspired by classical Chase decoding algorithm. By monitoring bit-level oscillation patterns during BP, our method identifies unreliable bits and generates multiple candidate vectors to selectively flip syndromes. Each modified syndrome is then decoded independently using short-depth BP, a process we refer to as BP-SF (syndrome flip). This design eliminates the need for costly Gaussian elimination used in the current BP-OSD approaches. Our implementation achieves logical error rates comparable to or better than BP-OSD while offering significantly lower latency due to its high degree of parallelism for a variety of bivariate bicycle codes. Evaluation on the [[144,12,12]] bivariate bicycle code shows that the proposed decoder reduces average latency to approximately $70\%$ of BP-OSD. When post-processing is parallelized the average latency is reduced by $55\%$ compared to the single process implementation, with the maximum latency reaching as low as $18\%$. These advantages make it particularly well-suited for real-time and resource-constrained quantum error correction systems.

quant-ph

GPU-Accelerated Distributed QAOA on Large-scale HPC Ecosystems

Quantum computing holds great potential to accelerate the process of solving complex combinatorial optimization problems. The Distributed Quantum Approximate Optimization Algorithm (DQAOA) addresses high-dimensional, dense problems using current quantum computing techniques and high-performance computing (HPC) systems. In this work, we improve the scalability and efficiency of DQAOA through advanced problem decomposition and parallel execution using message passing on the Frontier CPU/GPU supercomputer. Our approach ensures efficient quantum-classical workload management by distributing large problem instances across classical and quantum resources. Experimental results demonstrate that enhanced decomposition strategies and GPU-accelerated quantum simulations significantly improve DQAOA's performance, achieving up to 10x speedup over CPU-based simulations. This advancement enables better scalability for large problem instances, supporting the practical deployment of GPU systems for hybrid quantum-classical applications. We also highlight ongoing integration efforts using the Quantum Framework (QFw) to support future HPC-quantum computing systems.

cs.DC

CONQURE: A Co-Execution Environment for Quantum and Classical Resources

Cutting edge classical computing today relies on a combination of CPU-based computing with a strong reliance on accelerators. In particular, high-performance computing (HPC) and machine learning (ML) rely heavily on acceleration via GPUs for numerical kernels. In the future, acceleration via quantum devices may complement GPUs for kernels where algorithms provide quantum advantage, i.e., significant speedups over classical algorithms. Computing with quantum kernels mapped onto quantum processing units (QPUs) requires seamless integration into HPC and ML. However, quantum offloading onto HPC/cloud lacks open-source software infrastructure. For classical algorithms, parallelization standards, such as OpenMP, MPI, or CUDA exist. In contrast, a lack of quantum abstractions currently limits the adoption of quantum acceleration in practical applications creating a gap between quantum algorithm development and practical HPC integration. Such integration needs to extend to efficient quantum offloading of kernels, which further requires scheduling of quantum resources, control of QPU kernel execution, tracking of QPU results, providing results to classical calling contexts and coordination with HPC scheduling. This work proposes CONQURE, a co-execution environment for quantum and classical resources. CONQURE is a fully open-source cloud queue framework that presents a novel modular scheduling framework allowing users to offload OpenMP quantum kernels to QPUs as quantum circuits, to relay results back to calling contexts in classical computing, and to schedule quantum resources via our CONQURE API. We show our API has a low overhead averaging 12.7ms in our tests, and we demonstrate functionality on an ion-trap device. Our OpenMP extension enables the parallelization of VQE runs with a 3.1X reduction in runtime.

quant-ph

Transversal Fault Tolerant Distributed Quantum Computing Operations

Distributed architectures are a route to scalable quantum computing, but the performance of fault-tolerant operations across noisy inter-module links remains poorly characterized. We present circuit-level simulations of two key distributed primitives: transversal non-local CNOT and logical teleportation using surface and bivariate-bicycle codes. We then simulate the use of these distributed primitives in a major subroutine of common quantum algorithms. The results, enabled by our scalable library Transversal Multiple CodeBlock Simulator, demonstrate that on appropriate devices distributed qLDPC transversal operations can outperform surface code lattice surgery and enable efficient parallel computation with lower Bell pair consumption. Notably, we find that the non-local CNOT achieves up to an order of magnitude lower logical error rates than teleportation at the same code distance and noise levels. We further show that code distances of $d \approx 11$ at physical error rate $p \sim 10^{-4}$ and $d \approx 29$ at $p \sim 10^{-3}$, with $p_{\mathrm{ebit}}=10p$, are sufficient to achieve logical error rates below $10^{-12}$, enabling large-scale algorithms. These results provide critical guidance for architecture and code selection in distributed quantum computing.

quant-ph

Currency Arbitrage Optimization using Quantum Annealing, QAOA and Constraint Mapping

Currency arbitrage capitalizes on price discrepancies in currency exchange rates between markets to produce profits with minimal risk. By employing a combinatorial optimization problem, one can ascertain optimal paths within directed graphs, thereby facilitating the efficient identification of profitable trading routes. This research investigates the methodologies of quantum annealing and gate-based quantum computing in relation to the currency arbitrage problem. In this study, we implement the Quantum Approximate Optimization Algorithm (QAOA) utilizing Qiskit version 1.2. In order to optimize the parameters of QAOA, we perform simulations utilizing the AerSimulator and carry out experiments in simulation. Furthermore, we present an NchooseK-based methodology utilizing D-Wave's Ocean suite. This methodology enables a comparison of the effectiveness of quantum techniques in identifying optimal arbitrage paths. The results of our study enhance the existing literature on the application of quantum computing in financial optimization challenges, emphasizing both the prospective benefits and the present limitations of these developing technologies in real-world scenarios.

q-fin.CP

Coprime Bivariate Bicycle Codes and Their Layouts on Cold Atoms

Quantum computing is deemed to require error correction at scale to mitigate physical noise by reducing it to lower noise levels while operating on encoded logical qubits. Popular quantum error correction schemes include CSS code, of which surface codes provide regular mappings onto 2D planes suitable for contemporary quantum devices together with known transversal logical gates. Recently, qLDPC codes have been proposed as a means to provide denser encoding with the class of bivariate bicycle (BB) codes promising feasible design for devices. This work contributes a novel subclass of BB codes suitable for quantum error correction. This subclass employs {\em coprimes} and the product $xy$ of the two generating variables $x$ and $y$ to construct polynomials, rather than using $x$ and $y$ separately as in vanilla BB codes. In contrast to vanilla BB codes, where parameters remain unknown prior to code discovery, the rate of the proposed code can be determined beforehand by specifying a factor polynomial as an input to the numerical search algorithm. Using this coprime-BB construction, we found a number of surprisingly short to medium-length codes that were previously unknown. We also propose a layout on cold atom arrays tailored for coprime-BB codes. The proposed layout reduces both move time for short to medium-length codes and the number of moves of atoms to perform syndrome extractions. We consider an error model with global laser noise on cold atoms, and simulations show that our proposed layout achieves significant improvements over prior work across the simulated codes.

quant-ph

DiaQ: Efficient State-Vector Quantum Simulation

In the current era of Noisy Intermediate Scale Quantum (NISQ) computing, efficient digital simulation of quantum systems holds significant importance for quantum algorithm development, verification and validation. However, analysis of sparsity within these simulations remains largely unexplored. In this paper, we present a novel observation regarding the prevalent sparsity patterns inherent in quantum circuits. We introduce DiaQ, a new sparse matrix format tailored to exploit this quantum-specific sparsity, thereby enhancing simulation performance. Our contribution extends to the development of libdiaq, a numerical library implemented in C++ with OpenMP for multi-core acceleration and SIMD vectorization, featuring essential mathematical kernels for digital quantum simulations. Furthermore, we integrate DiaQ with SV-Sim, a state vector simulator, yielding substantial performance improvements across various quantum circuits (e.g., ~26.67% for GHZ-28 and ~32.72% for QFT-29 with multi-core parallelization and SIMD vectorization on Frontier). Evaluations conducted on benchmarks from SupermarQ and QASMBench demonstrate that DiaQ represents a significant step towards achieving highly efficient quantum simulations.

quant-ph