arXiv subjects

Zohim Chandani

Publications and source records attributed to Zohim Chandani.

8 recordsLinked to original sources

arXiv2026

Benchmarking the computational power of quantum computers

Quantum computing hardware is advancing rapidly toward utility-scale machines that will enable scientific breakthroughs. Many teams are pursuing distinct and difficult-to-compare routes to this goal, using different qubit technologies and logical architectures. Tracking progress toward quantum utility therefore requires rigorous benchmarks that measure computational capability relative to utility-scale challenge problems and enable fair comparison across disparate platforms. Here we demonstrate direct, cross-platform measurement of quantum computational capability using a new benchmark that quantifies the size of the largest computationally relevant quantum circuits that a machine can execute successfully and the speed at which it can execute them. We apply this quantum universal operation performance system (QUOPS) experimentally to leading processors from Quantinuum, Google, and IBM, computing directly on physical qubits. Translating state-of-the-art resource requirements for recognized challenge problems that represent useful quantum computation into effective QUOPS circuit sizes shows that computational capability must grow by 5 orders of magnitude, motivating fault-tolerant approaches. We use the same benchmark to assess the performance of a simple fault-tolerant logical-qubit processor implemented on up to eight [[7,1,3]]-encoded logical qubits using Quantinuum Helios-1, and project the growth of capability across successive generations of fault-tolerant quantum computers to show how QUOPS can track progress toward quantum scientific utility.

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arXiv2026

Synthesis of discrete-continuous quantum circuits with multimodal diffusion models

Efficiently compiling quantum operations remains a major bottleneck in scaling quantum computing. Today's state-of-the-art methods achieve low compilation error by combining search algorithms with gradient-based parameter optimization, but they incur long runtimes and require multiple calls to quantum hardware or expensive classical simulations, making their scaling prohibitive. Recently, machine-learning models have emerged as an alternative, though they are currently restricted to discrete gate sets. Here, we introduce a multimodal denoising diffusion model that simultaneously generates a circuit's structure and its continuous parameters for compiling a target unitary. It leverages two independent diffusion processes, one for discrete gate selection and one for parameter prediction. We benchmark the model over different experiments, analyzing the method's accuracy across varying qubit counts and circuit depths, showcasing the ability of the method to outperform existing approaches in gate counts and under noisy conditions. Additionally, we show that a simple post-optimization scheme allows us to significantly improve the generated ansätze. Finally, by exploiting its rapid circuit generation, we create large datasets of circuits for particular operations and use these to extract valuable heuristics that can help us discover new insights into quantum circuit synthesis.

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arXiv2026

Photonic Quantum-Enhanced Knowledge Distillation

Photonic quantum processors naturally produce intrinsically stochastic measurement outcomes, offering a hardware-native source of structured randomness that can be exploited during machine-learning training. Here we introduce Photonic Quantum-Enhanced Knowledge Distillation (PQKD), a hybrid quantum photonic--classical framework in which a programmable photonic circuit generates a compact conditioning signal that constrains and guides a parameter-efficient student network during distillation from a high-capacity teacher. PQKD replaces fully trainable convolutional kernels with dictionary convolutions: each layer learns only a small set of shared spatial basis filters, while sample-dependent channel-mixing weights are derived from shot-limited photonic features and mapped through a fixed linear transform. Training alternates between standard gradient-based optimisation of the student and sampling-robust, gradient-free updates of photonic parameters, avoiding differentiation through photonic hardware. Across MNIST, Fashion-MNIST and CIFAR-10, PQKD traces a controllable compression--accuracy frontier, remaining close to teacher performance on simpler benchmarks under aggressive convolutional compression. Performance degrades predictably with finite sampling, consistent with shot-noise scaling, and exponential moving-average feature smoothing suppresses high-frequency shot-noise fluctuations, extending the practical operating regime at moderate shot budgets.

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arXiv2025

Artificial Intelligence for Quantum Computing

Artificial intelligence (AI) advancements over the past few years have had an unprecedented and revolutionary impact across everyday application areas. Its significance also extends to technical challenges within science and engineering, including the nascent field of quantum computing (QC). The counterintuitive nature and high-dimensional mathematics of QC make it a prime candidate for AI's data-driven learning capabilities, and in fact, many of QC's biggest scaling challenges may ultimately rest on developments in AI. However, bringing leading techniques from AI to QC requires drawing on disparate expertise from arguably two of the most advanced and esoteric areas of computer science. Here we aim to encourage this cross-pollination by reviewing how state-of-the-art AI techniques are already advancing challenges across the hardware and software stack needed to develop useful QC - from device design to applications. We then close by examining its future opportunities and obstacles in this space.

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arXiv2025

Hybrid Classical-Quantum Supercomputing: A demonstration of a multi-user, multi-QPU and multi-GPU environment

Achieving a practical quantum advantage for near-term applications is widely expected to rely on hybrid classical-quantum algorithms. To deliver this practical advantage to users, high performance computing (HPC) centers need to provide a suitable software and hardware stack that supports algorithms of this type. In this paper, we describe the world's first implementation of a classical-quantum environment in an HPC center that allows multiple users to execute hybrid algorithms on multiple quantum processing units (QPUs) and GPUs. Our setup at the Poznan Supercomputing and Networking Center (PCSS) aligns with current HPC norms: the computing hardware including QPUs is installed in an active data center room with standard facilities; there are no special considerations for networking, power, and cooling; we use Slurm for workload management as well as the NVIDIA CUDA-Q extension API for classical-quantum interactions. We demonstrate applications of this environment for hybrid classical-quantum machine learning and optimisation. The aim of this work is to provide the community with an experimental example for further research and development on how quantum computing can practically enhance and extend HPC capabilities.

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arXiv2025

A Hybrid Transformer Architecture with a Quantized Self-Attention Mechanism Applied to Molecular Generation

The success of the self-attention mechanism in classical machine learning models has inspired the development of quantum analogs aimed at reducing computational overhead. Self-attention integrates learnable query and key matrices to calculate attention scores between all pairs of tokens in a sequence. These scores are then multiplied by a learnable value matrix to obtain the output self-attention matrix, enabling the model to effectively capture long-range dependencies within the input sequence. Here, we propose a hybrid quantum-classical self-attention mechanism as part of a transformer decoder, the architecture underlying large language models (LLMs). To demonstrate its utility in chemistry, we train this model on the QM9 dataset for conditional generation, using SMILES strings as input, each labeled with a set of physicochemical properties that serve as conditions during inference. Our theoretical analysis shows that the time complexity of the query-key dot product is reduced from $\mathcal{O}(n^2 d)$ in a classical model to $\mathcal{O}(n^2\log d)$ in our quantum model, where $n$ and $d$ represent the sequence length and embedding dimension, respectively. We perform simulations using NVIDIA's CUDA-Q platform, which is designed for efficient GPU scalability. This work provides a promising avenue for quantum-enhanced natural language processing (NLP).

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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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arXiv2024

Efficient charge-preserving excited state preparation with variational quantum algorithms

Determining the spectrum and wave functions of excited states of a system is crucial in quantum physics and chemistry. Low-depth quantum algorithms, such as the Variational Quantum Eigensolver (VQE) and its variants, can be used to determine the ground-state energy. However, current approaches to computing excited states require numerous controlled unitaries, making the application of the original Variational Quantum Deflation (VQD) algorithm to problems in chemistry or physics suboptimal. In this study, we introduce a charge-preserving VQD (CPVQD) algorithm, designed to incorporate symmetry and the corresponding conserved charge into the VQD framework. This results in dimension reduction, significantly enhancing the efficiency of excited-state computations. We present benchmark results with GPU-accelerated simulations using systems up to 24 qubits, showcasing applications in high-energy physics, nuclear physics, and quantum chemistry. This work is performed on NERSC's Perlmutter system using NVIDIA's open-source platform for accelerated quantum supercomputing - CUDA-Q.

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