arXiv subjects

James Brown

Publications and source records attributed to James Brown.

At least 19 recordsLinked to original sources

arXiv2026

First fault-tolerant quantum memory demonstration for a generalized superfast encoding

The Generalized Superfast Encoding (GSE) is a fermion-to-qubit mapping that has error-correcting/detecting properties. To this point, all demonstrations have been relegated to error-detection only, as no fault-tolerance under circuit-level noise has been observed. Here, we introduce an even-distance $d$ constant stabilizer-weight GSE where each of $N$ modes is assigned a $d$-qubit block arranged on a ring. The resulting stabilizer generators have constant weight 4 or 6 for any even distance $d$. Furthermore, the full stabilizer set of this construction can always be partitioned into four qubit-wise commuting groups, which enables compact syndrome-extraction scheduling. We simulate quantum memory experiments under circuit-level depolarizing noise for two instances of this code, $[[48,8,6]]$ and $[[64,8,8]]$ and the threshold is observed to be $\approx 4\times10^{-3}$. This is, to our knowledge, the first fault-tolerant quantum-memory characterization of a fermion-mapping with threshold-like scaling.

quant-ph↗

arXiv2026

Same Branches, Different Trees: A Bifurcation Connectedness Metric for Coronary Artery Segmentation and FFR-CT Decision Agreement

Fractional flow reserve derived from CT angiography (FFR-CT) simulates flow through a patient-specific vessel model, so its accuracy depends on the connectedness of the segmented tree, not only on volumetric overlap: a segmentation can reach high Dice yet sever a bifurcation, dropping the downstream subtree and reversing the treatment decision. Topology-aware losses such as clDice and Skeleton Recall act on the global centreline and can miss localised breaks. We study the Bifurcation Connectedness Score (BCS), which scores connectedness at each ground-truth bifurcation, and soft-BCS, its differentiable training surrogate. BCS captures a property of segmentation quality the standard metrics miss: it responds strongly to breaks in connectedness while staying largely unchanged under connectedness-preserving narrowing. Higher BCS accompanies closer agreement between the FFR-CT decisions a solver makes on predicted versus ground-truth geometry, most clearly in severe disease (OR 2.16, CI [1.23, 4.18]). Both decisions come from the same solver, so this reflects geometric, not clinical, fidelity. In training, soft-BCS and Skeleton Recall recover the same branches but build different trees. Recovering branches and keeping them connected are separable properties, so we recommend reporting a measure of each.

cs.CV↗

arXiv2026

Reducing entanglement with a Hamiltonian derived Clifford transformation

Recently (Physica Scripta, 100(10):105401, 2025), an algorithm was introduced that deterministically generates a Clifford transformation from the Qubit Coupled Cluster (QCC) algorithm which we call Q-Cliff (QCC+Clifford). There, it was shown that Q-Cliff could be utilized to generate a hardware efficient version of the QCC ansatz. Here, we examine and refine these techniques and show that Q-Cliff can be utilized to generate efficient classical and quantum approximations to the ground states of chemical systems. The algorithm generates an efficient variational method that generally has accuracy between MP2 and CISD with $O(N^6)$. Furthermore, we show through DMRG calculations that the entanglement between qubits is reduced significantly and therefore the accuracy for a given bond dimension can be vastly improved (up to an order of magnitude). Finally, we refine the previously reported algorithm to generate low-depth and CNOT efficient circuits that can be optimized with a comparable number of energy evaluations to state-of-the-art VQE algorithms. All these results show that this Hamiltonian derived Clifford transformation should be a tool used for many classical and quantum algorithms.

quant-ph↗

arXiv2026

Evolving Quantum Error-Correcting Encodings for Molecular Simulation

Useful quantum algorithms require many coupled discrete design choices. We study LLM-driven evolutionary program synthesis -- a language model edits a program, an external verifier scores the result, and high-scoring programs are retained and re-mutated -- as a tool for quantum-computing research. As a case study, we apply this loop to the Generalized Superfast Encoding (GSE), a fermion-to-qubit encoding whose prior molecular constructions reach code distance $3$. The search discovered interpretable constructor programs whose codes have \emph{exact} distance $5$ on the molecular instances tested, and distance $6$ on one $20$-mode instance, under strict stabilizer-coset semantics. To our knowledge these are the first GSE/superfast encodings beyond distance $3$ for dense molecular Hamiltonians. A second search, guided by verifier analysis of the first artifact, found a circulant constructor that reaches a five-qubits-per-mode floor on the tested $12$-, $14$-, $16$-, and $20$-mode instances, with certified dense-rule fallback at the failing $18$-mode case. As secondary resource descriptors, in a code-capacity \emph{memory} comparison at $p=10^{-3}$ the resulting encodings use $4.2$--$5.0\times$ fewer data qubits than a scoped per-mode Jordan--Wigner $+$ $[[25,1,5]]$ surface route and have $3.4$--$8.2\times$ lower logical-failure rates under finite-weight decoding tables with explicit truncation brackets; we claim no circuit-level fault-tolerance or Trotter-cost advantage. The search trajectory illustrates a general operating lesson: rewarding distance alone selects trivial dense graphs, whereas holding verified distance fixed and rewarding compression selects structured rules.

quant-ph↗

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

RoLID-11K: A Dashcam Dataset for Small-Object Roadside Litter Detection

Roadside litter poses environmental, safety and economic challenges, yet current monitoring relies on labour-intensive surveys and public reporting, providing limited spatial coverage. Existing vision datasets for litter detection focus on street-level still images, aerial scenes or aquatic environments, and do not reflect the unique characteristics of dashcam footage, where litter appears extremely small, sparse and embedded in cluttered road-verge backgrounds. We introduce RoLID-11K, the first large-scale dataset for roadside litter detection from dashcams, comprising over 11k annotated images spanning diverse UK driving conditions and exhibiting pronounced long-tail and small-object distributions. We benchmark a broad spectrum of modern detectors, from accuracy-oriented transformer architectures to real-time YOLO models, and analyse their strengths and limitations on this challenging task. Our results show that while CO-DETR and related transformers achieve the best localisation accuracy, real-time models remain constrained by coarse feature hierarchies. RoLID-11K establishes a challenging benchmark for extreme small-object detection in dynamic driving scenes and aims to support the development of scalable, low-cost systems for roadside-litter monitoring. The dataset is available at https://github.com/xq141839/RoLID-11K.

cs.CV↗

arXiv2025

Efficient and Noise-Resilient Molecular Quantum Simulation with the Generalized Superfast Encoding

Simulating molecular systems on quantum computers requires efficient mappings from Fermionic operators to qubit operators. Traditional mappings such as Jordan-Wigner or Bravyi-Kitaev often produce high-weight Pauli terms, increasing circuit depth and measurement complexity. Although several local qubit mappings have been proposed to address this challenge, most are specialized for structured models like the Hubbard Hamiltonian and perform poorly for realistic chemical systems with dense two-body interactions. In this work, we utilize a suite of techniques to construct compact and noise-resilient Fermion-to-qubit mappings suitable for general molecular Hamiltonians. Building on the Generalized Superfast Encoding (GSE) and other similar works, we demonstrate that it outperforms prior encodings in both accuracy and hardware efficiency for molecular simulations. Our improvements include path optimization within the Hamiltonian's interaction graph to minimize operator weight, introduction of multi-edge graph structures for enhanced error detection without added circuit depth, and a stabilizer measurement framework that directly maps logical terms and stabilizers to the Z-basis using Clifford simulation. Applying these methods to simulations of $(H_2)_2$ and $(H_2)_3$ systems yields significantly improved absolute and correlation energy estimates under realistic hardware noise, with further accuracy gains achieved by increasing code distance. We also propose a [[2N, N, 2]] variant of GSE compatible with square-lattice and (quasi-)linear hardware topologies, demonstrating a twofold reduction in RMSE for orbital rotations on IBM Kingston hardware. These results establish GSE as a very attractive mapping for molecular quantum simulations.

quant-ph↗

arXiv2025

Qubit encodings for lattices of dipolar planar rotors

Near term quantum devices have recently garnered significant interest as promising candidates for investigating difficult-to-probe regimes in many-body physics. To this end, various qubit encoding schemes targeting second quantized Hamiltonians have been proposed and optimized. In this work, we investigate two qubit representations of the planar rotor lattice Hamiltonian. The first representation is realized by decomposing the rotor Hamiltonian projectors in binary and mapping them to spin-1/2 projectors. The second approach relies on embedding the planar rotor lattice Hilbert space in a larger space and recovering the relevant qubit encoded system as a quotient space projecting down to the physical degrees of freedom. This is typically called the unary mapping and is used for bosonic systems. We establish the veracity of the two encoding approaches using sparse diagonalization on small chains and discuss quantum phase estimation resource requirements to simulate small planar rotor lattices on near-term quantum devices.

quant-ph↗

arXiv2025

Quantum Reservoir Computing for Corrosion Prediction in Aerospace: A Hybrid Approach for Enhanced Material Degradation Forecasting

The prediction of material degradation is an important problem to solve in many industries. Environmental conditions, such as humidity and temperature, are important drivers of degradation processes, with corrosion being one of the most prominent ones. Quantum machine learning is a promising research field but suffers from well known deficits such as barren plateaus and measurement overheads. To address this problem, recent research has examined quantum reservoir computing to address time-series prediction tasks. Although a promising idea, developing circuits that are expressive enough while respecting the limited depths available on current devices is challenging. In classical reservoir computing, the onion echo state network model (ESN) [https://doi.org/10.1007/978-3-031-72359-9_9] was introduced to increase the interpretability of the representation structure of the embeddings. This onion ESN model utilizes a concatenation of smaller reservoirs that describe different time scales by covering different regions of the eigenvalue spectrum. Here, we use the same idea in the realm of quantum reservoir computing by simultaneously evolving smaller quantum reservoirs to better capture all the relevant time-scales while keeping the circuit depth small. We do this by modifying the rotation angles which we show alters the eigenvalues of the quantum evolution, but also note that modifying the number of mid-circuit measurements accomplishes the same goals of changing the long-term or short-term memory. This onion QRC outperforms a simple model and a single classical reservoir for predicting the degradation of aluminum alloys in different environmental conditions. By combining the onion QRC with an additional classical reservoir layer, the prediction accuracy is further improved.

quant-ph↗

arXiv2025

Offline recovery of magic and entanglement from noisy Pauli product states

The dependence of quantum algorithms on state fidelity is difficult to characterize analytically and is best explored experimentally as hardware scales and noisy simulations become intractable. While low fidelity states are often disregarded, they may still retain valuable information, as long as their dominant eigenvector approximates the target state. Through classical purification, we demonstrate the ability to recover resources specific to quantum computing such as magic and entanglement from noisy states generated by Pauli product formulas, which are common subroutines of many quantum algorithms. Additionally we show that the fidelity of the purified state is dependent on both the magnitude and order in which magic and entanglement are generated, which can be used to inform the order of operators within an ansatz. Consistent across simulation and experiment on IonQ's Aria quantum device, correlations within a state are found to be much more robust to noise than magic, and we show the advantage of designing algorithms targeting these low error states. This study uses quantum informatic tools for analyzing and optimizing quantum algorithms in a noisy framework.

quant-ph↗

arXiv2025

Unsupervised Tomato Split Anomaly Detection using Hyperspectral Imaging and Variational Autoencoders

Tomato anomalies/damages pose a significant challenge in greenhouse farming. While this method of cultivation benefits from efficient resource utilization, anomalies can significantly degrade the quality of farm produce. A common anomaly associated with tomatoes is splitting, characterized by the development of cracks on the tomato skin, which degrades its quality. Detecting this type of anomaly is challenging due to dynamic variations in appearance and sizes, compounded by dataset scarcity. We address this problem in an unsupervised manner by utilizing a tailored variational autoencoder (VAE) with hyperspectral input. Preliminary analysis of the dataset enabled us to select the optimal range of wavelengths for detecting this anomaly. Our findings indicate that the 530nm - 550nm range is suitable for identifying tomato dry splits. The proposed VAE model achieved a 97% detection accuracy for tomato split anomalies in the test data. The analysis on reconstruction loss allow us to not only detect the anomalies but also to some degree estimate the anomalous regions.

cs.CV↗

arXiv2024

Identifying a severity measure for head acceleration events associated with suspected concussions

Objectives: To identify a head acceleration event (HAE) severity measure associated with HIA1 removals in elite level rugby union. Methods: HAEs were recorded from 215 men and 325 women with 30 and 28 HIA1 removals from men and women, respectively. Logistical regression were calculated to identify if peak power, maximum principal strain (MPS) and or Head Acceleration Response Metric (HARM) were associated with HIA1 events compared to non-cases. Optimal threshold values were determined using the Youden Index. Area under the curve (AUC) were compared using a paired sample approach. Significant differences were set at p<0.05. Results: All three severity measures were associated with HIA1 removals in both the mens and womens game. Power performed greatest for HIA1 removals in both the mens and womens games, based on overall AUC, sensitivity, and specificity values. HARM and MPS were found to perform lower than PLA in the womens game based on AUC comparisons (p=0.006 and 0.001, respectively), with MPS performing lower than PAA (p=0.001). Conclusion: The findings progress our understanding of HAE measures associated with HIA1 removals. Peak power, a measure based on fundamental mechanics and commonly used in sports performance, may be a suitable HAE severity measure.

physics.med-ph↗

arXiv2024

Quantum Resources Required for Binding Affinity Calculations of Amyloid beta

Amyloid beta, an intrinsically disordered protein, plays a seemingly important but not well-understood role in neurodegenerative diseases like Alzheimer's disease. A key feature of amyloid beta, which could lead to potential therapeutic intervention pathways, is its binding affinity to certain metal centers, like iron and copper. Numerically calculating such binding affinities is a computationally challenging task, involving strongly correlated metal centers. A key bottleneck in understanding the binding affinity is obtaining estimates of the ground state energy. Quantum computers have the potential to accelerate such calculations but it is important to understand the quantum resources required. In this work, we detail a computational workflow for binding affinity calculations for amyloid beta utilizing quantum algorithms, providing estimated quantum resources required, at both the logical and hardware level.

quant-ph↗

arXiv2024

Non-unitary Coupled Cluster Enabled by Mid-circuit Measurements on Quantum Computers

Many quantum algorithms rely on a quality initial state for optimal performance. Preparing an initial state for specific applications can considerably reduce the cost of probabilistic algorithms such as the well studied quantum phase estimation (QPE). Fortunately, in the application space of quantum chemistry, generating approximate wave functions for molecular systems is well studied, and quantum computing algorithms stand to benefit from importing these classical methods directly into a quantum circuit. In this work, we propose a state preparation method based on coupled cluster (CC) theory, which is a pillar of quantum chemistry on classical computers, by incorporating mid-circuit measurements into the circuit construction. Currently, the most well studied state preparation method for quantum chemistry on quantum computers is the variational quantum eigensolver (VQE) with a unitary-CC with single- and double-electron excitation terms (UCCSD) ansatz whose operations are limited to unitary gates. We verify the accuracy of our state preparation protocol using mid-circuit measurements by performing energy evaluation and state overlap computation for a set of small chemical systems. We further demonstrate that our approach leads to a reduction of the classical computation overhead, and the number of CNOT and T gates by 28% and 57% on average when compared against the standard VQE-UCCSD protocol.

quant-ph↗

arXiv2023

Calculating potential energy surfaces with quantum computers by measuring only the density along adiabatic transitions

We show that chemically-accurate potential energy surfaces (PESs) can be generated from quantum computers by measuring only the density along an adiabatic transition between different molecular geometries. In lieu of using phase estimation, the energy is evaluated by performing line-integration using the inverted real-space Time-Dependant Density Functional Theory Kohn-Sham potential obtained from the geometry-varying densities of the full wavefunction. The accuracy of this method depends on the validity of the adiabatic evolution itself and the potential inversion process (which is theoretically exact but can be numerically unstable), whereas total evolution time is the defining factor for the precision of phase estimation. We examine the method with a one-dimensional system of two electrons for both the ground and first triplet state in first quantization, as well as the ground state of three- and four- electron systems in second quantization. It is shown that few accurate measurements can be utilized to obtain chemical accuracy across the full potential energy curve, with shorter propagation time than may be required using phase estimation for a similar accuracy. We also show that an accurate potential energy curve can be calculated by making many imprecise density measurements (using few shots) along the time evolution and smoothing the resulting density evolution. Finally, it is important to note that the method is able to classically provide a check of its own accuracy by comparing the density resulting from a time-independent Kohn-Sham calculation using the inverted potential, with the measured density. This can be used to determine whether longer adiabatic evolution times are required to satisfy the adiabatic theorem.

quant-ph↗

arXiv2022

Iterative Qubit Coupled Cluster using only Clifford circuits

The performance of quantum algorithms for ground-state energy estimation is directly impacted by the quality of the initial state, where quality is traditionally defined in terms of the overlap of the input state with the target state. An ideal state preparation protocol can be characterized by being easily generated classically and can be transformed to a quantum circuit with minimal overhead while having a significant overlap with the targeted eigenstate of a given Hamiltonian. We propose a method that meets these requirements by introducing a variant of the iterative qubit coupled cluster (iQCC) approach, which exclusively uses Clifford circuits. These circuits can be efficiently simulated on a classical computer, with polynomial scaling according to the Gottesman-Knill theorem. Since the iQCC method has been developed as a quantum algorithm firstly, our variant can be mapped naturally to quantum hardware. We additionally implemented several optimizations to the algorithm enhancing its scalability. We demonstrate the algorithm's correctness in ground-state simulations for small molecules such as H2, LiH, and H2O, and extend our study to complex systems like the titanium-based compound Ti(C5H5)(CH3)3 with a (20, 20) active space, requiring 40 qubits. Results show that the convergence of the algorithm is well-behaved, and the ground state can be represented accurately. Moreover, we show an automated workflow for restricting the qubit active space, thus relieving computational resources by considering only qubits affected by non-trivial operations.

quant-ph↗

arXiv2022

Tangelo: An Open-source Python Package for End-to-end Chemistry Workflows on Quantum Computers

Tangelo [link: https://github.com/goodchemistryco/Tangelo] is an open-source Python software package for the development of end-to-end chemistry workflows on quantum computers, released under Apache 2.0 license. It aims to support the design of successful experiments on quantum hardware, and to facilitate advances in quantum algorithm development. The software enables quick exploration of different approaches by assembling reusable building blocks and algorithms, with the flexibility to let users introduce their own. Tangelo is backend-agnostic and enables switching between various backends (Braket, Qiskit, Qulacs, Azure Quantum, QDK, Cirq...) with minimal changes in the code. The package can be used to explore quantum computing applications such as open-shell systems, excited states, or more industrially-relevant systems by leveraging problem decomposition at scale. This paper outlines the design choices, philosophy, and main features of Tangelo.

quant-ph↗

arXiv2022

FReSCO: Flow Reconstruction and Segmentation for low latency Cardiac Output monitoring using deep artifact suppression and segmentation

Purpose: Real-time monitoring of cardiac output (CO) requires low latency reconstruction and segmentation of real-time phase contrast MR (PCMR), which has previously been difficult to perform. Here we propose a deep learning framework for 'Flow Reconstruction and Segmentation for low latency Cardiac Output monitoring' (FReSCO). Methods: Deep artifact suppression and segmentation U-Nets were independently trained. Breath hold spiral PCMR data (n=516) was synthetically undersampled using a variable density spiral sampling pattern and gridded to create aliased data for training of the artifact suppression U-net. A subset of the data (n=96) was segmented and used to train the segmentation U-net. Real-time spiral PCMR was prospectively acquired and then reconstructed and segmented using the trained models (FReSCO) at low latency at the scanner in 10 healthy subjects during rest, exercise and recovery periods. CO obtained via FReSCO was compared to a reference rest CO and rest and exercise Compressed Sensing (CS) CO. Results: FReSCO was demonstrated prospectively at the scanner. Beat-to-beat heartrate, stroke volume and CO could be visualized with a mean latency of 622ms. No significant differences were noted when compared to reference at rest (Bias = -0.21+-0.50 L/min, p=0.246) or CS at peak exercise (Bias=0.12+-0.48 L/min, p=0.458). Conclusion: FReSCO was successfully demonstrated for real-time monitoring of CO during exercise and could provide a convenient tool for assessment of the hemodynamic response to a range of stressors.

cs.CV↗