arXiv subjects

Dennis Delali Kwesi Wayo

Publications and source records attributed to Dennis Delali Kwesi Wayo.

12 recordsLinked to original sources

arXiv2026

Auditing Syndrome-to-Decoder Mappings for Repetition, Surface, CSS, and Digitized-GKP Interfaces

Quantum error-correction experiments increasingly require a verified interface between measured syndrome bits and decoder-native correction requests. We report a four-branch syndrome-to-decoder mapping audit spanning a five-data-qubit repetition code, a distance-five surface Z-check interface, a compact Steane CSS benchmark, and a digitized-GKP proxy. For the surface interface, an independent noiseless interpreter verifies 40/40 single-X syndrome columns and data-bit round trips, while a reversed-register negative control fails for all 40 targets. Sampled hardware and local-noise streams are then analyzed with exact binary minimum-weight representatives to separate mapping validity from noisy localization. The results establish a narrow interface-conformance claim, not a decoder benchmark, threshold estimate, or logical-QEC demonstration.

quant-ph↗

arXiv2026

Decoder Comparability Across Quantum Software Stacks: Repeated-Round Surface and Digitized-GKP Syndrome Replay

We present a contract-preserving, family-aware comparison of decoder behavior across four syndrome-generation stacks (PennyLane, Qiskit, Cirq, and a LiDMaS+ reference) under a fixed replay interface. Request streams from repeated-round surface-code and digitized-GKP circuits are replayed through BP, MWPM, and UF with matched controls. The unified matrix spans 24 cells and achieves line-level integrity: $24\,000$ request lines, $24\,000$ response lines, response ratio $=1.0$ in every cell, zero parse failures, and zero decoder-name mismatches. Fifteen warning-no-syndrome events occur only in GKP-Cirq rows. Within-family ordering is stable in both families ($\mathrm{BP}<\mathrm{MWPM}<\mathrm{UF}$); source-averaged flip counts are 2.435, 4.768, and 5.870 for surface and 1.595, 2.908, and 3.681 for GKP. Relative to MWPM, BP reduces mean intervention volume by $48.9\%$ in surface and $45.1\%$ in GKP. Source-vs-reference effects are family dependent, with larger coherent shifts in GKP. Source-bootstrap ranks remain unchanged, and hidden-truth sidecars add an outer-code logical-parity error-rate check in which UF has the largest source-mean rate in both families. The comparison is stack-aware, contract-verified, and avoids raw cross-family threshold-equivalence claims.

quant-ph↗

arXiv2026

Decoder Dependence in Surface-Code Threshold Estimation under Digitized Hybrid Continuous-Variable and Discrete Noise

Surface-code threshold estimates depend on the inference pipeline, including decoder and estimator choices. We compare decoders within a single LiDMaS+ workflow under Pauli-reference and digitized hybrid continuous-variable/discrete sweeps. In the Pauli-reference mode, the matching-style backend outperforms Union-Find and yields crossing median $p_c=0.0531$ (bootstrap interval $[0.0415,0.0572]$) and collapse fit $p_c=0.052$ ($ν=1.35$). For the hybrid mode, a dense transition-window sweep at $d=3,5,7$ uses $σ\in[0.30,0.50]$ with step $0.01$ and $3000$ trials per point. After the initial exact-zero plateau is excluded from crossing localization, the matching-style backend gives interior crossing estimates $σ_c=0.4707$ for $(d=3,5)$ and $σ_c=0.3275$ for $(d=5,7)$; the latter lies in a low-LER region and remains estimator-sensitive. A targeted $d=9$ extension shows larger Union-Find LER at moderate-to-high $σ$ and matching-fallback rates up to $0.747$ at $σ=0.50$. In a $d=5$ neural-guidance sensitivity sweep, full learned reweighting reduces the sampled mean LER from $0.1773$ to $0.1663$ over $σ\in[0.35,0.55]$. These results show that estimator resolution and backend fallback diagnostics are part of an auditable decoder comparison.

quant-ph↗

arXiv2026

A Unified Hardware-to-Decoder Architecture for Hybrid Continuous-Variable and Discrete-Variable Quantum Error Correction in LiDMaS+

We present an architecture-level hardware-to-logical-to-decoder execution stack for hybrid continuous-variable and discrete-variable quantum error correction in LiDMaS+. Provider-native records are normalized into a single decoder IO contract and replayed under fixed controls across MWPM, UF, BP, and neural-MWPM. In a Xanadu case study using fixture inputs and sampled public datasets, replay integrity was complete: 108/108 fixture and 4000/4000 real-slice request-response lines, with zero request-parse errors, zero response-parse errors, and zero decoder-name mismatches. Under matched inputs, decoder behavior is clearly regime-dependent. For weighted fixture summaries, average flip count was 1.296 (MWPM), 1.296 (UF), 0.667 (BP), and 1.296 (neural-MWPM). For weighted real-data summaries, average flip count was 0.641 (MWPM), 0.741 (UF), 0.318 (BP), and 0.641 (neural-MWPM); corresponding nonempty-flip rates were 0.490, 0.490, 0.318, and 0.490. Across fixture data, BP reduced weighted correction volume by 48.6\% versus MWPM; across real slices, BP reduced weighted correction volume by 50.4\% versus MWPM and 57.1\% versus UF. Quality controls show the central interpretability tradeoff: BP is intervention-conservative but leaves higher residual burden, while MWPM-family decoders intervene more aggressively and clear more syndrome. Warning-no-syndrome rates remained decoder-invariant and dataset-driven (fixture weighted 0.259; real weighted 0.510), confirming preserved sparsity semantics from hardware input to logical correction. Re-running analysis stages reproduced identical SHA-256 artifacts, enabling deterministic study iteration. These results establish a practical benchmarking foundation for photonic GKP-oriented hardware programs where decoder policy must be selected as a function of operating regime.

quant-ph↗

arXiv2026

Decoder Dependence in Surface-Code Threshold Estimation with Native Gottesman-Kitaev-Preskill Digitization and Parallelized Sampling

We quantify decoder dependence in surface-code threshold studies under two matched regimes: Pauli noise and native GKP-style Gaussian displacement digitization. Using LiDMaS+ v1.1.0, we benchmark MWPM, Union-Find (UF), Belief Propagation (BP), and neural-guided MWPM with fixed seeds, identical sweep grids, and unified reporting across runs 06--14. At $d=5$ and $σ=0.20$, MWPM and UF define the Pareto frontier, with (runtime, LER) = (1.341 s, 0.2273) and (1.332 s, 0.2303); neural-guided MWPM is slower and less accurate (1.396 s, 0.3730), and BP is dominated (7.640 s, 0.6107). Crossing-bootstrap diagnostics are stable only for MWPM, with median $σ^\star_{3,5}=0.10$ (1911/2000 valid) and $σ^\star_{5,7}=0.1375$ (1941/2000 valid), while other decoders show no valid crossing samples. Dense-window scanning over $σ\in [0.08,0.24]$ returns NaN crossings for all decoders, confirming estimator- and window-sensitive threshold localization. Rank-stability and effect-size bootstrap analyses reinforce ordering robustness: BP remains rank 4, neural-guided MWPM rank 3, and MWPM-UF differences are small ($Δ_{\mathrm{MWPM-UF}}=-0.00383$, 95\% interval $[-0.0104,0.00329]$) across $σ\in [0.05,0.35]$. Threaded execution preserves statistical fidelity while improving throughput: $1.34\times$ speedup in Pauli mode and $1.94\times$ in native GKP mode, with mean $|Δ\mathrm{LER}|$ $6.07\times10^{-3}$ and $5.20\times10^{-3}$, respectively. We therefore recommend estimator-conditional threshold reporting coupled to runtime-fidelity checks for reproducible hardware-facing practical future decoder benchmarking workflows.

quant-ph↗

arXiv2026

LiDMaS: Architecture-Level Modeling of Fault-Tolerant Magic-State Injection in GKP Photonic Qubits

Fault-tolerant quantum computation in photonic architectures requires efficient preparation of high-fidelity logical magic states under realistic constraints of finite squeezing and photon loss. We present LiDMaS (Lightweight Density-Matrix Simulator), an architecture-level study of logical $T$-gate magic-state preparation in Gottesman--Kitaev--Preskill (GKP)-encoded photonic qubits using a repeat-until-success (RUS) injection protocol combined with outer surface-code protection. A density-matrix simulator based on standard numerical linear algebra is employed, mapping finite squeezing to effective logical dephasing, incorporating logical depolarizing noise, and treating photon loss as a heralded erasure process. Parameter sweeps are performed over squeezing values from $8$ to $16$~dB, baseline loss probabilities between $0.005$ and $0.03$, and surface-code distances $d=1,3,5,$ and $7$. Across this regime, RUS success probabilities range from about $0.90$ to $0.99$, with average injection overhead between $1.15$ and $1.21$ rounds per successful attempt. After outer-code protection, logical fidelities reach $F_{\mathrm{log}} \approx 0.765\text{--}0.796$, exhibiting weak sensitivity to moderate photon loss but strong monotonic dependence on squeezing. Sensitivity analysis identifies finite squeezing as the dominant continuous error source, while loss primarily impacts heralded failure rates. Phase-boundary diagrams determine minimum squeezing requirements to achieve success probability $\ge 0.95$ and logical fidelity $\ge 0.79$ as a function of code distance, providing quantitative design guidance for scalable photonic fault-tolerant architectures.

quant-ph↗

arXiv2026

First-Principles Optical Descriptors and Hybrid Classical-Quantum Classification of Er-Doped CaF$_2$

We present a physics-informed classical-quantum machine learning framework for discriminating pristine CaF$_2$ from Er-doped CaF$_2$ using first-principles optical descriptors. Finite Ca$_8$F$_{16}$ and Ca$_7$ErF$_{16}$ clusters were constructed from the fluorite structure (a=5.46~$Å$) and treated using density functional theory (DFT) and linear-response time-dependent DFT (LR-TDDFT) within the GPAW code. Geometry optimization was performed in LCAO mode with a DZP basis and PBE exchange-correlation functional, followed by real-space finite-difference ground-state calculations with grid spacing h=0.30~$Å$ and N$_{bands}$=N$_{occ}$+20. Optical excitations up to 10~eV were obtained via the Casida formalism and converted into continuous absorption spectra using Gaussian broadening ($σ$=0.1-0.2~eV). From 1,589 energy-resolved points per system, physically interpretable descriptors including transition energy $E$, extinction coefficient $κ$, and absorption coefficient $α$ were extracted. A classical RBF-kernel support vector machine (SVM) achieves a test accuracy (ACC) of 0.983 and ROC-AUC of 0.999. Quantum support vector machines (QSVMs) evaluated on statevector and noisy simulators reach accuracies of 0.851 and 0.817, respectively, while execution on IBM quantum hardware yields a test-slice accuracy of 0.733 under finite-shot and decoherence constraints. A hybrid quantum neural network (QNN) with a 3-qubit feature map and depth-4 ansatz achieves a test accuracy of 0.93 and AUC of 0.96. Results here demonstrate that dopant-induced optical fingerprints form a robust, physically grounded feature space for benchmarking near-term quantum learning models against strong classical baselines.

quant-ph↗

arXiv2025

DifGa: Differentiable Error Mitigation for Multi-Mode Gaussian and Non-Gaussian Noise in Quantum Photonic Circuits

We introduce DifGa, a fully differentiable error-mitigation framework for continuous-variable (CV) quantum photonic circuits operating under Gaussian loss and weak non-Gaussian noise. The approach is demonstrated using analytic simulations with the default.gaussian backend of PennyLane, where quantum states are represented by first and second moments and optimized end-to-end via automatic differentiation. Gaussian loss is modeled as a beam splitter interaction with an environmental vacuum mode of transmissivity $η\in [0.3,0.95]$, while non-Gaussian phase noise is incorporated through a differentiable Monte-Carlo mixture of random phase rotations with jitter amplitudes $δ\in [0,0.7]$. The core architecture employs a multi-mode Gaussian circuit consisting of a signal, ancilla, and environment mode. Input states are prepared using squeezing and displacement operations with parameters $(r_s,φ_s,α)=(0.60,0.30,0.80)$ and $(r_a,φ_a)=(0.40,0.10)$, followed by an entangling beam splitter with angles $(θ,ϕ)=(0.70,0.20)$. Error mitigation is achieved by appending a six-parameter trainable Gaussian recovery layer comprising local phase rotations and displacements, optimized by minimizing a quadratic loss on the signal-mode quadratures $\langle \hat{x}_0\rangle$ and $\langle \hat{p}_0\rangle$ using gradient descent with fixed learning rate $0.06$ and identical initialization across experiments. Under pure Gaussian loss, the optimized recovery suppresses reconstruction error to near machine precision ($<10^{-30}$) for moderate loss ($η\ge 0.5$). When non-Gaussian phase noise is present, noise-aware training using Monte Carlo averaging yields robust generalization, reducing error by more than an order of magnitude compared to Gaussian-trained recovery at large phase jitter. Runtime benchmarks confirm linear scaling with the number of Monte Carlo samples.

quant-ph↗

arXiv2025

Gaussian Models to Non-Gaussian Realms of Quantum Photonic Simulators

Quantum photonic simulators have emerged as indispensable tools for modeling and optimizing quantum photonic circuits, bridging the gap between theoretical models and experimental implementations. This review explores the landscape of photonic quantum simulation, focusing on the transition from Gaussian to non-Gaussian models and the computational challenges associated with simulating large-scale photonic systems. Gaussian states and operations, which enable efficient simulations through covariance matrices and phase-space representations, serve as the foundation for photonic quantum computing. However, non-Gaussian states crucial for universal quantum computation introduce significant computational complexity, requiring advanced numerical techniques such as tensor networks and high-performance GPU acceleration. We evaluate the leading photonic quantum simulators, including Strawberry Fields, Piquasso, QuTiP SimulaQron, Perceval, and QuantumOPtics.jl analyzing their capabilities in handling continuous-variable (CV) and discrete-variable (DV) quantum systems. Special attention is given to hardware-accelerated methods, including GPU-based tensor network approaches, machine learning integration, and hybrid quantum-classical workflows. Furthermore, we investigate noise modeling techniques, such as photon loss and dark counts, and their impact on simulation accuracy. As photonic quantum computing moves toward practical implementations, advancements in high-performance computing (HPC) architectures, such as tensor processing units (TPUs) and system-on-a-chip (SoC) solutions, are accelerating the field. This review highlights emerging trends, challenges, and future directions for developing scalable and efficient photonic quantum simulators.

quant-ph↗

arXiv2025

Linear Optics to Scalable Photonic Quantum Computing

Recent advancements in quantum photonics have driven significant progress in photonic quantum computing (PQC), addressing challenges in scalability, efficiency, and fault tolerance. Experimental efforts have focused on integrated photonic platforms utilizing materials such as silicon photonics and lithium niobate to enhance performance. Parameters like photon loss rates, coupling efficiencies, and fidelities have been pivotal, with state-of-the-art systems achieving coupling efficiencies above 90% and photon indistinguishability exceeding 99%. Quantum error correction schemes have reduced logical error rates to below $10^{-3}$, marking a step toward fault-tolerant PQC. Photon generation has also advanced with deterministic sources, such as quantum dots, achieving brightness levels exceeding $10^6$ photon pairs/s/mW and time-bin encoding enabling scalable entanglement. Heralded single-photon sources now exhibit purities above 99%, driven by innovations in fabrication techniques. High-efficiency photon detectors, such as superconducting nanowire single-photon detectors (SNSPDs), have demonstrated detection efficiencies exceeding 98%, dark count rates below 1 Hz, and timing jitters as low as 15 ps, ensuring precise photon counting and manipulation. Moreover, demonstrations of boson sampling with over 100 photons underscore the growing computational power of photonic systems, surpassing classical limits. The integration of machine learning has optimized photonic circuit design, while frequency multiplexing and time-bin encoding have increased system scalability. Together, these advances bridge the gap between theoretical potential and practical implementation, positioning PQC as a transformative technology for computing, communication, and quantum sensing.

quant-ph↗

arXiv2024

Exploring Quantum-Dot Engineered Solid-State Photon Upconversion in PbS:$Yb^{3+},Er^{3+}$/CuBiO Using Density Functional Theory and Machine Learning Methods for Water Splitting

This study presents a comprehensive numerical analysis of a quantum-dot-engineered heterostructure, PbS:$Yb^{3+},Er^{3+}$/CuBiO, optimized for water splitting applications. Using density functional theory (DFT) coupled with machine learning, the study explores the electronic, optical, and catalytic properties of the material. The optimized PbS structure exhibited a direct bandgap of 1.191 eV, while co-doping with Yb and Er transitioned the material to a metallic state, enhancing charge carrier mobility and electron-hole separation. The final heterostructure displayed an indirect bandgap of 0.431 eV, favorable for visible-light absorption. Key findings include an internal electric field strength of 6.3 Debye, efficient charge transfer confirmed by Bader analysis, and strong optical absorption at 2.4 eV. Machine learning models, including DNN and LSTM, were employed to predict photon absorption rates, achieving mean squared errors as low as 0.0004. The synergistic effects of enhanced internal electric fields, optimized band structures, and strong photon absorption underscore the materials' potential for efficient hydrogen production. This study bridges advanced computational methods and machine learning, offering a framework for designing high-performance photocatalysts in renewable energy applications.

physics.comp-ph↗

arXiv2024

AI and Quantum Computing in Binary Photocatalytic Hydrogen Production

Photocatalytic water splitting has emerged as a sustainable pathway for hydrogen production, leveraging sunlight to drive chemical reactions. This review explores the integration of density functional theory (DFT) with machine learning (ML) to accelerate the discovery, optimization, and design of photocatalysts. DFT provides quantum-mechanical insights into electronic structures and reaction mechanisms, while ML algorithms enable high-throughput analysis of material properties, prediction of catalytic performance, and inverse design. This paper emphasizes advancements in binary photocatalytic systems, highlighting materials like $TiO_2$, $BiVO_4$, and $g-C_3N_4$, as well as novel heterojunctions and co-catalysts that improve light absorption and charge separation efficiency. Key breakthroughs include the use of ML architectures such as random forests, support vector regression, and neural networks, trained on experimental and computational datasets to optimize band gaps, surface reactions, and hydrogen evolution rates. Emerging techniques like quantum machine learning (QML) and generative models (GANs, VAEs) demonstrate the potential to explore hypothetical materials and enhance computational efficiency. The review also highlights advanced light sources, such as tunable LEDs and solar simulators, for experimental validation of photocatalytic systems. Challenges related to data standardization, scalability, and interpretability are addressed, proposing collaborative frameworks and open-access repositories to democratize DFT-AI tools. By bridging experimental and computational methodologies, this synergistic approach offers transformative potential for achieving scalable, cost-effective hydrogen production, paving the way for sustainable energy solutions.

physics.comp-ph↗