arXiv subjects

Shamminuj Aktar

Publications and source records attributed to Shamminuj Aktar.

13 recordsLinked to original sources

arXiv2026

Learning Low-Energy Subspace Overlaps in Many-Body Systems with Measurement-Based and Coherent Quantum Strategies

Predicting the overlap of quantum states with specified low-energy subspaces is a key diagnostic for quantum many-body dynamics, with direct applications in state preparation, subspace-based algorithms, and the study of thermalization. We study the supervised prediction of subspace overlaps O_K between time-evolved states and K-dimensional low-energy eigenspaces of a 10-qubit Heisenberg spin chain following a local perturbation. We compare two quantum information extraction strategies: measurement-based learning, in which classical shadow features are processed by convolutional neural networks, and coherent quantum learning, in which quantum convolutional neural networks process the state directly. We further introduce physics-informed variants for both approaches, including Hamiltonian-aware shadows and QCNN gates aligned with the Heisenberg exchange structure. Across five dataset configurations spanning weak, moderate, and strong quench regimes, physics-informed QCNNs achieve stable performance, with mean test-set coefficients of determination R^2 = 0.753-0.846. Shadow-based methods show stronger regime dependence: they outperform QCNNs in the moderate-quench regime, reaching R^2 = 0.886, but underperform in weak and strong quenches at default shot budgets, where the best shadow results are R^2 = 0.615 and 0.672, respectively. Hardware validation on Quantinuum and IBM noise models shows that arbitrary state preparation is the dominant limitation, requiring approximately 2,044 two-qubit gates and causing near-complete depolarization before inference. These results identify a regime-dependent tradeoff between measurement-based and coherent quantum learning, with shadow methods excelling when the target remains locally accessible and physics-informed QCNNs providing more robust performance across dynamical regimes.

quant-ph↗

arXiv2026

The Quantum Hamiltonian Analysis Toolkit: Lowering the Barrier to Quantum Computing with Hamiltonians

We present the Quantum Hamiltonian Analysis Toolkit (QHAT), a newly developed application that provides a user-friendly interface for studying Hamiltonians and performing Hamiltonian simulation on fault-tolerant quantum computers. QHAT enables the generation and analysis of Hamiltonians through a powerful and feature-rich application, driven by simple inputs designed to reflect user needs rather than algorithmic details, so that productive research on your application of interest can be done without needing a deep understanding of quantum computing algorithms. QHAT enables a streamlined workflow to analyze Hamiltonians and Hamiltonian simulation, supporting multiple choices of algorithms and analyses. It supports Hamiltonians from multiple sources but can also generate Hamiltonians based on a simple description of the system, saving intermediate data files for re-use when generating related Hamiltonians. Deriving the parameters for quantum computing algorithms can be a challenge, so QHAT is built around user-facing concepts such as maximum allowable error, rather than being built around algorithmic details such as steps counts or order parameters. An emphasis on user-friendly interfaces and efficient analysis means that the barrier to entry is low while rapidly providing results useful for a broad scope of studies.

quant-ph↗

arXiv2026

Structure-Aware Transformers for Learning Near-Optimal Trotter Orderings with System-Size Generalization in 1D Heisenberg Hamiltonians

Trotterization is a standard approach for simulating quantum time evolution on quantum computers, where the Hamiltonian is split into local terms and each term is applied in sequence. The order of these terms affects the fidelity of the simulation when they do not commute, so the choice of ordering directly impacts the accuracy of the simulation. We study this problem for one-dimensional XXZ Heisenberg Hamiltonians using a structured set of 24 candidate orderings derived from colorings of the Hamiltonian's commutation graph and their group permutations. Finding the best candidate for large systems becomes prohibitive because fidelity evaluation is computationally expensive. In this work, we train a transformer encoder on smaller systems to predict the best candidate ordering for larger systems directly from Hamiltonian and Trotter-configuration features, without computing candidate fidelities at inference time. The model is trained on in-range systems of 3 to 14 qubits with 15-qubit systems held out for validation. Experimental results show that the model reaches a mean test fidelity gap of 0.00115 relative to the best of the 24 candidates on out-of-range systems of 16 to 20 qubits. A training-size sweep further shows that generalization emerges once training includes systems up to L=8 qubits, with validation at L=9, and the gap continues to decrease as the training range grows. To our knowledge, this is the first application of a learned model to Trotter ordering, and it motivates future work on AI-guided Trotter ordering with generalization across Hamiltonian families and system types.

quant-ph↗

arXiv2026

An Analysis of Commutation-Based Trotter Ordering Strategies on Heisenberg-Style Hamiltonians

Trotterization is a technique that allows one to approximate a time evolution of a Hamiltonian by repeatedly evolving the individual terms of the Hamiltonian one-at-a-time for small time durations. Bounds on the error of this approximation exist; however, they are typically loose and moreover, it is known that the true error can be greatly influenced by the order in which the terms of the Hamiltonian are evolved. In this work, we consider various ordering strategies that exploit the commutation structure of the Hamiltonian, in addition to a few other baseline ordering strategies. These commutation-based strategies involve dividing the terms of the Hamiltonian into groups where all the terms within each group commute with one another. These groupings can be obtained by using graph coloring techniques on what we call the "commutation graph" of the Hamiltonian. We prove various results regarding the structure and properties of such commutation graphs for certain classes of Hamiltonians. We also empirically calculate the (true) Trotter error using these ordering strategies on various 1D and 2D Heisenberg-style systems.

quant-ph↗

arXiv2025

Quantum Data Learning of Topological-to-Ferromagnetic Phase Transitions in the 2+1D Toric Code Loop Gas Model

Quantum data learning (QDL) provides a framework for extracting physical insights directly from quantum states, bypassing the need for any identification of the classical observable of the theory. A central challenge in many-body physics is that the identity of quantum phases, especially those with topological order, are often inaccessible through local observables or simple symmetry-breaking diagnostics. Here, we apply QDL techniques to the 2+1-dimensional toric-code loop-gas model in a magnetic field. Ground states are generated across multiple lattice sizes using a parametrized loop-gas circuit (PLGC) with a variational quantum-eigensolver (VQE) approach. We then train a quantum convolutional neural network (QCNN) across the full field-parameter range to perform phase classification and capture the overall phase structure. We also employ a physics-aware training protocol that excludes the near-critical region (0.2 <= x <= 0.4)) around (x_c = 0.25), the phase-transition point estimated by quantum Monte Carlo, reserving this window for testing to evaluate the ability of the model to learn the phase transition. In parallel, we implement an unsupervised quantum k-means method based on state overlaps, which partitions the dataset into two phases without prior labeling. Our supervised QDL approach recovers the phase structure and accurately locates the phase transition, in close agreement with previously reported values; the unsupervised QDL approach recovers the phase structure and locates the phase transition with a small offset as expected in finite volumes; both QDL methods outperform classical alternatives. These findings establish QDL as an effective framework for characterizing topological quantum matter, studying finite volume effects, and probing phase diagrams of higher-dimensional systems.

quant-ph↗

arXiv2025

Quantum Graph Transformer for NLP Sentiment Classification

Quantum machine learning is a promising direction for building more efficient and expressive models, particularly in domains where understanding complex, structured data is critical. We present the Quantum Graph Transformer (QGT), a hybrid graph-based architecture that integrates a quantum self-attention mechanism into the message-passing framework for structured language modeling. The attention mechanism is implemented using parameterized quantum circuits (PQCs), which enable the model to capture rich contextual relationships while significantly reducing the number of trainable parameters compared to classical attention mechanisms. We evaluate QGT on five sentiment classification benchmarks. Experimental results show that QGT consistently achieves higher or comparable accuracy than existing quantum natural language processing (QNLP) models, including both attention-based and non-attention-based approaches. When compared with an equivalent classical graph transformer, QGT yields an average accuracy improvement of 5.42% on real-world datasets and 4.76% on synthetic datasets. Additionally, QGT demonstrates improved sample efficiency, requiring nearly 50% fewer labeled samples to reach comparable performance on the Yelp dataset. These results highlight the potential of graph-based QNLP techniques for advancing efficient and scalable language understanding.

cs.CL↗

arXiv2024

Graph Neural Networks for Parameterized Quantum Circuits Expressibility Estimation

Parameterized quantum circuits (PQCs) are fundamental to quantum machine learning (QML), quantum optimization, and variational quantum algorithms (VQAs). The expressibility of PQCs is a measure that determines their capability to harness the full potential of the quantum state space. It is thus a crucial guidepost to know when selecting a particular PQC ansatz. However, the existing technique for expressibility computation through statistical estimation requires a large number of samples, which poses significant challenges due to time and computational resource constraints. This paper introduces a novel approach for expressibility estimation of PQCs using Graph Neural Networks (GNNs). We demonstrate the predictive power of our GNN model with a dataset consisting of 25,000 samples from the noiseless IBM QASM Simulator and 12,000 samples from three distinct noisy quantum backends. The model accurately estimates expressibility, with root mean square errors (RMSE) of 0.05 and 0.06 for the noiseless and noisy backends, respectively. We compare our model's predictions with reference circuits [Sim and others, QuTe'2019] and IBM Qiskit's hardware-efficient ansatz sets to further evaluate our model's performance. Our experimental evaluation in noiseless and noisy scenarios reveals a close alignment with ground truth expressibility values, highlighting the model's efficacy. Moreover, our model exhibits promising extrapolation capabilities, predicting expressibility values with low RMSE for out-of-range qubit circuits trained solely on only up to 5-qubit circuit sets. This work thus provides a reliable means of efficiently evaluating the expressibility of diverse PQCs on noiseless simulators and hardware.

quant-ph↗

arXiv2023

BB-ML: Basic Block Performance Prediction using Machine Learning Techniques

Recent years have seen the adoption of Machine Learning (ML) techniques to predict the performance of large-scale applications, mostly at a coarse level. In contrast, we propose to use ML techniques for performance prediction at a much finer granularity, namely at the Basic Block (BB) level, which are single entry, single exit code blocks that are used for analysis by the compilers to break down a large code into manageable pieces. We extrapolate the basic block execution counts of GPU applications and use them for predicting the performance for large input sizes from the counts of smaller input sizes. We train a Poisson Neural Network (PNN) model using random input values as well as the lowest input values of the application to learn the relationship between inputs and basic block counts. Experimental results show that the model can accurately predict the basic block execution counts of 16 GPU benchmarks. We achieve an accuracy of 93.5% in extrapolating the basic block counts for large input sets when trained on smaller input sets and an accuracy of 97.7% in predicting basic block counts on random instances. In a case study, we apply the ML model to CUDA GPU benchmarks for performance prediction across a spectrum of applications. We use a variety of metrics for evaluation, including global memory requests and the active cycles of tensor cores, ALU, and FMA units. Results demonstrate the model's capability of predicting the performance of large datasets with an average error rate of 0.85% and 0.17% for global and shared memory requests, respectively. Additionally, to address the utilization of the main functional units in Ampere architecture GPUs, we calculate the active cycles for tensor cores, ALU, FMA, and FP64 units and achieve an average error of 2.3% and 10.66% for ALU and FMA units while the maximum observed error across all tested applications and units reaches 18.5%.

cs.LG↗

arXiv2023

Predicting Expressibility of Parameterized Quantum Circuits using Graph Neural Network

Parameterized Quantum Circuits (PQCs) are essential to quantum machine learning and optimization algorithms. The expressibility of PQCs, which measures their ability to represent a wide range of quantum states, is a critical factor influencing their efficacy in solving quantum problems. However, the existing technique for computing expressibility relies on statistically estimating it through classical simulations, which requires many samples. In this work, we propose a novel method based on Graph Neural Networks (GNNs) for predicting the expressibility of PQCs. By leveraging the graph-based representation of PQCs, our GNN-based model captures intricate relationships between circuit parameters and their resulting expressibility. We train the GNN model on a comprehensive dataset of PQCs annotated with their expressibility values. Experimental evaluation on a four thousand random PQC dataset and IBM Qiskit's hardware efficient ansatz sets demonstrates the superior performance of our approach, achieving a root mean square error (RMSE) of 0.03 and 0.06, respectively.

quant-ph↗

arXiv2022

Scalable Experimental Bounds for Entangled Quantum State Fidelities

Estimating the state preparation fidelity of highly entangled states on noisy intermediate-scale quantum (NISQ) devices is important for benchmarking and application considerations. Unfortunately, exact fidelity measurements quickly become prohibitively expensive, as they scale exponentially as $O(3^N)$ for $N$-qubit states, using full state tomography with measurements in all Pauli bases combinations. However, Somma and others [PhysRevA.74.052302] established that the complexity could be drastically reduced when looking at fidelity lower bounds for states that exhibit symmetries, such as Dicke States and GHZ States. These bounds must still be tight enough for larger states to provide reasonable estimations on NISQ devices. For the first time and more than 15 years after the theoretical introduction, we report meaningful lower bounds for the state preparation fidelity of all Dicke States up to $N=10$ and all GHZ states up to $N=20$ on Quantinuum H1 ion-trap systems using efficient implementations of recently proposed scalable circuits for these states. Our achieved lower bounds match or exceed previously reported exact fidelities on superconducting systems for much smaller states. Furthermore, we provide evidence that for large Dicke States $D^N_{N/2}$, we may resort to a GHZ-based approximate state preparation to achieve better fidelity. This work provides a path forward to benchmarking entanglement as NISQ devices improve in size and quality.

quant-ph↗

arXiv2022

Quantum Netlist Compiler (QNC)

Over the last decade, Quantum Computing hardware has rapidly developed and become a very intriguing, promising, and active research field among scientists worldwide. To achieve the desired quantum functionalities, quantum algorithms require translation from a high-level description to a machine-specific physical operation sequence. In contrast to classical compilers, state-of-the-art quantum compilers are in their infancy. We believe there is a research need for a quantum compiler that can deal with generic unitary operators and generate basic unitary operations according to quantum machines' diverse underlying technologies and characteristics. In this work, we introduce the Quantum Netlist Compiler (QNC) that converts arbitrary unitary operators or desired initial states of quantum algorithms to OpenQASM-2.0 circuits enabling them to run on actual quantum hardware. Extensive simulations were run on the IBM quantum systems. The results show that QNC is well suited for quantum circuit optimization and produces circuits with competitive success rates in practice.

quant-ph↗

arXiv2022

A Divide-and-Conquer Approach to Dicke State Preparation

We present a divide-and-conquer approach to deterministically prepare Dicke states $\lvert D_k^n\rangle$ (i.e., equal-weight superpositions of all $n$-qubit states with Hamming Weight $k$) on quantum computers. In an experimental evaluation for up to $n=6$ qubits on IBM Quantum Sydney and Montreal devices, we achieve significantly higher state fidelity compared to previous results [Mukherjee and others, TQE'2020], [Cruz and others, QuTe'2019]. The fidelity gains are achieved through several techniques: Our circuits first "divide" the Hamming weight between blocks of $n/2$ qubits, and then "conquer" those blocks with improved versions of Dicke state unitaries [Bärtschi and others, FCT'2019]. Due to the sparse connectivity on IBM's heavy-hex-architectures, these circuits are implemented for linear nearest neighbor topologies. Further gains in (estimating) the state fidelity are due to our use of measurement error mitigation and hardware progress.

quant-ph↗

arXiv2016

Securely Outsourcing Large Scale Eigen Value Problem to Public Cloud

Cloud computing enables clients with limited computational power to economically outsource their large scale computations to a public cloud with huge computational power. Cloud has the massive storage, computational power and software which can be used by clients for reducing their computational overhead and storage limitation. But in case of outsourcing, privacy of client's confidential data must be maintained. We have designed a protocol for outsourcing large scale Eigen value problem to a malicious cloud which provides input/output data security, result verifiability and client's efficiency. As the direct computation method to find all eigenvectors is computationally expensive for large dimensionality, we have used power iterative method for finding the largest Eigen value and the corresponding Eigen vector of a matrix. For protecting the privacy, some transformations are applied to the input matrix to get encrypted matrix which is sent to the cloud and then decrypting the result that is returned from the cloud for getting the correct solution of Eigen value problem. We have also proposed result verification mechanism for detecting robust cheating and provided theoretical analysis and experimental result that describes high-efficiency, correctness, security and robust cheating resistance of the proposed protocol.

cs.CR↗