arXiv subjects

Spencer Churchill

Publications and source records attributed to Spencer Churchill.

4 recordsLinked to original sources

arXiv2026

Mid-Circuit Measurements for Clifford Noise Reduction in Hamiltonian Simulations

Quantum simulation of fermionic Hamiltonians is a leading application of quantum computing, but accurate execution on present-day hardware is limited by error accumulation in deep Trotter circuits. We present a device-matched noise-reduction framework for encoded Hamiltonian simulation that combines symplectic-transvection-based Trotter synthesis in the Generalized Superfast Encoding (GSE) with Clifford Noise Reduction (CliNR) and Shor-style stabilizer verification enabled by mid-circuit measurement. We implement this approach for a six-qubit encoded Clifford Trotter step on a Barium development system similar to the forthcoming IonQ Tempo line and benchmark it against direct execution using both hardware experiments and a calibrated device-level noise model. The encoded CliNR execution achieves up to 54% lower logical error rate. Crucially, this advantage disappears when stabilizer readout is deferred to the end of the circuit, showing that timely mid-circuit fault detection, rather than verification overhead alone, drives the improvement. As a proof of concept, we further show that machine-learning-guided stabilizer selection can identify verification operators that outperform random choices. These results demonstrate that encoding-native verification combined with dynamic-circuit primitives can materially improve application-motivated quantum simulation without the full overhead of quantum error correction.

quant-ph↗

arXiv2026

Quantum-HPC Software Stacks and the openQSE Reference Architecture: A Survey

Quantum resources are increasingly integrated into high-performance computing (HPC) and cloud environments, but quantum high-performance computing (QHPC) software stacks remain isolated, often proprietary, full-stack solutions lacking common interfaces across runtime, resource management, orchestration, and execution layers. This paper analyzes nine production QHPC stacks and identifies common design patterns and emerging requirements, covering deployment models, application interaction patterns, SDK support, and readiness for fault-tolerant operation. The survey exposes consistent needs in runtime abstraction, resource management, interconnect semantics, and observability. Based on these findings, we propose the open quantum-HPC software ecosystem ( openQSE) reference architecture as a first step toward unifying the state-of-the-practice. openQSE defines a set of layer boundaries that allow different implementations to interoperate while preserving deployment flexibility, and is structured to support both current noisy intermediate-scale quantum (NISQ) workloads and future fault-tolerant quantum computing (FTQC) systems without changes to upper-layer application interfaces.

quant-ph↗

arXiv2025

Trapped-ion quantum simulation of the Fermi-Hubbard model as a lattice gauge theory using hardware-aware native gates

The Fermi-Hubbard model (FHM) is a simple yet rich model of strongly interacting electrons with complex dynamics and a variety of emerging quantum phases. These properties make it a compelling target for digital quantum simulation. Trotterization-based quantum simulations have shown promise, but implementations on current hardware are limited by noise, necessitating error mitigation techniques like circuit optimization and post-selection. A mapping of the FHM to a Z2 LGT was recently proposed that restricts the dynamics to a subspace protected by additional symmetries, and its ability for post-selection error mitigation was verified through noisy classical simulations. In this work, we propose and demonstrate a suite of algorithm-hardware co-design strategies on a trapped-ion quantum computer, targeting two key aspects of NISQ-era quantum simulation: circuit compilation and error mitigation. In particular, a novel combination of iteratively preconditioned gradient descent (IPG) and subsystem von Neumann Entropy compression reduces the 2-qubit gate count of FHM quantum simulation by 35%, consequently doubling the number of simulatable Trotter steps when used in tandem with error mitigation based on conserved symmetries, debiasing and sharpening techniques. Our work demonstrates the value of algorithm-hardware co-design to operate digital quantum simulators at the threshold of maximum circuit depths allowed by current hardware, and is broadly generalizable to strongly correlated systems in quantum chemistry and materials science.

quant-ph↗

arXiv2025

Quantum-Classical Auxiliary Field Quantum Monte Carlo with Matchgate Shadows on Trapped Ion Quantum Computers

We demonstrate an end-to-end workflow to model chemical reaction barriers with the quantum-classical auxiliary field quantum Monte Carlo (QC-AFQMC) algorithm with quantum tomography using matchgate shadows. The workflow operates within an accelerated quantum supercomputing environment with the IonQ Forte quantum computer and NVIDIA GPUs on Amazon Web Services. We present several algorithmic innovations and an efficient GPU-accelerated execution, which achieves a several orders of magnitude speedup over the state-of-the-art implementation of QC-AFQMC. We apply the algorithm to simulate the oxidative addition step of the nickel-catalyzed Suzuki-Miyaura reaction using 24 qubits of IonQ Forte with 16 qubits used to represent the trial state, plus 8 additional ancilla qubits for error mitigation, resulting in the largest QC-AFQMC with matchgate shadow experiments ever performed on quantum hardware. We achieve a $9\times$ speedup in collecting matchgate circuit measurements, and our distributed-parallel post-processing implementation attains a $656\times$ time-to-solution improvement over the prior state-of-the-art. Chemical reaction barriers for the model reaction evaluated with active-space QC-AFQMC are within the uncertainty interval of $\pm4$ kcal/mol from the reference CCSD(T) result when matchgates are sampled on the ideal simulator and within 10 kcal/mol from reference when measured on QPU. This work marks a step towards practical quantum chemistry simulations on quantum devices while identifying several opportunities for further development.

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