arXiv subjects

Brian J. McDermott

Publications and source records attributed to Brian J. McDermott.

6 recordsLinked to original sources

arXiv2026

Benchmarking Quantum Simulations of the Lipkin-Meshkov-Glick Model Using Large Tensor Networks

As quantum computing matures, it is critical to benchmark its real-world problem solving performance against competitive classical methods, such as tensor networks. In this work, we leverage the Density Matrix Renormalization Group (DMRG) algorithm to compute ground state energies of the Lipkin Meshkov Glick (LMG) model as a comparative benchmark against popular noisy intermediate-scale (NISQ) algorithms like the Variational Quantum Eigensolver (VQE) and Sample-Based Quantum Diagonalization (SQD) method. By running DMRG on the NERSC Perlmutter supercomputer, we provide one of the largest LMG ground state energy datasets in literature, containing accurate ground state energies for systems up to 1400 particles. We compare these results with VQE and SQD implementations on an IBM Eagle quantum computer for comparison. VQE achieved results within 1 percent error for 6 particles, while exceeding that threshold for all other values while SQD extended that range to 17 particles, suggesting that in a noisy intermediate scale quantum era, subspace-based approaches may strike the best balance between accuracy, circuit depth, and noise resilience.

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arXiv2026

Quantum Circuit Partitioning For Effective Utilization of Quantum Resources

Near-term hardware is constrained by high error rates, small qubit counts, and relatively low output fidelity, making the execution of large, high performance quantum circuits difficult. Circuit partitioning (or circuit cutting) has emerged as a promising approach to circumvent these limitations by decomposing circuits into smaller subcircuits at two-qubit interaction points. However, it remains unclear which classes of circuits benefit the most from partitioning and under what hardware conditions it is most effective. In this work, we evaluate the suitability of quantum circuits for partitioning from three perspectives: improving fidelity, enabling distributed execution, and scaling to larger circuit sizes. Specifically, we compare uncut circuit execution against two circuit partitioning approaches: Qiskit's automatic cut finding technique and a custom performance optimized circuit cutting method. We also measure these across GHZ, QFT, brickwork, and random quantum circuits ranging from 4 to 14 qubits, using mean absolute error of expectation values and overall output fidelity. Our results show that partitioning benefits larger, highly interconnected circuits, with our custom method reducing error by up to 55\% and improve fidelity for GHZ circuits, but degrading performance for brickwork circuits at larger scales.

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arXiv2026

Quantum Dynamics Simulation of the Advection-Diffusion Equation

The advection-diffusion equation is simulated on a superconducting quantum computer via several quantum algorithms. Three formulations are considered: (1) Trotterization, (2) variational quantum time evolution (VarQTE), and (3) adaptive variational quantum dynamics simulation (AVQDS). These schemes were originally developed for the Hamiltonian simulation of many-body quantum systems. The finite-difference discretized operator of the transport equation is formulated as a Hamiltonian and solved without the need for ancillary qubits. Computations are conducted on a quantum simulator (IBM Qiskit Aer) and an actual quantum hardware (IBM Fez). The former emulates the latter without the noise. The predicted results are compared with direct numerical simulation (DNS) data with infidelities of the order $10^{-5}$. In the quantum simulator, Trotterization is observed to have the lowest infidelity and is suitable for fault-tolerant computation. The AVQDS algorithm requires the lowest gate count and the lowest circuit depth. The VarQTE algorithm is the next best in terms of gate counts, but the number of its optimization variables is directly proportional to the number of qubits. Due to current hardware limitations, Trotterization cannot be implemented, as it has an overwhelming large number of operations. Meanwhile, AVQDS and VarQTE can be executed, but suffer from large errors due to significant hardware noise. These algorithms present a new paradigm for computational transport phenomena on quantum computers.

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arXiv2025

Provably Efficient Quantum Algorithms for Solving Nonlinear Differential Equations Using Multiple Bosonic Modes Coupled with Qubits

Quantum computers have long been expected to efficiently solve complex classical differential equations. Most digital, fault-tolerant approaches use Carleman linearization to map nonlinear systems to linear ones and then apply quantum linear-system solvers. However, provable speedups typically require digital truncation and full fault tolerance, rendering such linearization approaches challenging to implement on current hardware. Here we present an analog, continuous-variable algorithm based on coupled bosonic modes with qubit-based adaptive measurements that avoids Hilbert-space digitization. This method encodes classical fields as coherent states and, via Kraus-channel composition derived from the Koopman-von Neumann (KvN) formalism, maps nonlinear evolution to linear dynamics. Unlike many analog schemes, the algorithm is provably efficient: advancing a first-order, $L$-grid point, $d$-dimensional, order-$K$ spatial-derivative, degree-$r$ polynomial-nonlinearity, strongly dissipative partial differential equations (PDEs) for $T$ time steps costs $\mathcal{O}\left(T(\log L + d r \log K)\right)$. The capability of the scheme is demonstrated by using it to simulate the one-dimensional Burgers' equation and two-dimensional Fisher-KPP equation. The resilience of the method to photon loss is shown under strong-dissipation conditions and an analytic counterterm is derived that systematically cancels the dominant, experimentally calibrated noise. This work establishes a continuous-variable framework for simulating nonlinear systems and identifies a viable pathway toward practical quantum speedup on near-term analog hardware.

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arXiv2025

Enhancing Corrosion Resistance of Aluminum Alloys Through AI and ML Modeling

Corrosion poses a significant challenge to the performance of aluminum alloys, particularly in marine environments. This study investigates the application of machine learning (ML) algorithms to predict and optimize corrosion resistance, utilizing a comprehensive open-source dataset compiled from various sources. The dataset encompasses corrosion rate data and environmental conditions, preprocessed to standardize units and formats. We explored two different approaches, a direct approach, where the material's composition and environmental conditions were used as inputs to predict corrosion rates; and an inverse approach, where corrosion rate served as the input to identify suitable material compositions as output. We employed and compared three distinct ML methodologies for forward predictions: Random Forest regression, optimized via grid search; a feed-forward neural network, utilizing ReLU activation and Adam optimization; and Gaussian Process Regression (GPR), implemented with GPyTorch and employing various kernel functions. The Random Forest and neural network models provided predictive capabilities based on elemental compositions and environmental conditions. Notably, Gaussian Process Regression demonstrated superior performance, particularly with hybrid kernel functions. Log-transformed GPR further refined predictions. This study highlights the efficacy of ML, particularly GPR, in predicting corrosion rates and material properties.

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arXiv2024

Quantum Mini-Apps for Engineering Applications: A Case Study

In this work, we present a case study in implementing a variational quantum algorithm for solving the Poisson equation, which is a commonly encountered partial differential equation in science and engineering. We highlight the practical challenges encountered in mapping the algorithm to physical hardware, and the software engineering considerations needed to achieve realistic results on today's non-fault-tolerant systems.

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