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Many optimally scaling quantum simulation algorithms employ controlled time evolution of the Hamiltonian, which is typically the major bottleneck for their efficient implementation. This work establishes a compression protocol for encoding…

Quantum Physics · Physics 2026-04-09 Erenay Karacan

Compression aims to reduce the size of an input, while maintaining its relevant properties. For multi-parameter persistent homology, compression is a necessary step in any computational pipeline, since standard constructions lead to large…

Algebraic Topology · Mathematics 2022-08-17 Ulderico Fugacci , Michael Kerber , Alexander Rolle

The quantum circuit model is the de-facto way of designing quantum algorithms. Yet any level of abstraction away from the underlying hardware incurs overhead. In the era of near-term, noisy, intermediate-scale quantum (NISQ) hardware with…

Quantum Physics · Physics 2021-08-27 Laura Clinton , Johannes Bausch , Toby Cubitt

In this paper, we introduce an efficient algorithm for the quantum amplitude estimation task which works in noisy intermediate-scale quantum(NISQ) devices. The quantum amplitude estimation is an important problem which has various…

Quantum Physics · Physics 2021-11-29 Kouhei Nakaji

Achieving a practical advantage with near-term quantum computers hinges on having effective methods to suppress errors. Recent breakthroughs have introduced methods capable of exponentially suppressing errors by preparing multiple noisy…

Quantum Physics · Physics 2021-03-26 Piotr Czarnik , Andrew Arrasmith , Lukasz Cincio , Patrick J. Coles

This manuscript describes a technique for computing partial rank-revealing factorizations, such as, e.g, a partial QR factorization or a partial singular value decomposition. The method takes as input a tolerance $\varepsilon$ and an…

Numerical Analysis · Mathematics 2015-06-19 Per-Gunnar Martinsson , Sergey Voronin

There has been growing interest in high-order tensor methods for nonconvex optimization, with adaptive regularization, as they possess better/optimal worst-case evaluation complexity globally and faster convergence asymptotically. These…

Optimization and Control · Mathematics 2025-01-17 Coralia Cartis , Wenqi Zhu

The recently proposed Clifford augmented density matrix renormalization group (CA-DMRG) method seamlessly integrates Clifford circuits with matrix product states, and takes advantage of the expression power from both. CA-DMRG has been shown…

Quantum Physics · Physics 2025-11-14 Lizhong Fu , Honghui Shang , Jinlong Yang , Chu Guo

Although quantum computing holds promise for solving Combinatorial Optimization Problems (COPs), the limited qubit capacity of NISQ hardware makes large-scale instances intractable. Conventional methods attempt to bridge this gap through…

Quantum Physics · Physics 2026-01-21 Yuhan Huang , Siyuan Jin , Yichi Zhang , Qi Zhao , Jun Qi , Qiming Shao

Light-front Hamiltonian formulation of QCD with only one flavor of quarks is used in its simplest approximate version to calculate masses and boost-invariant wave functions of c-anti-c or b-anti-b mesons. It is shown that in the Hamiltonian…

High Energy Physics - Theory · Physics 2008-11-26 Stanislaw D. Glazek , Jaroslaw Mlynik

Lossy image compression is essential for efficient transmission and storage. Traditional compression methods mainly rely on discrete cosine transform (DCT) or singular value decomposition (SVD), both of which represent image data in…

Image and Video Processing · Electrical Eng. & Systems 2025-03-28 Pooya Ashtari , Pourya Behmandpoor , Fateme Nateghi Haredasht , Jonathan H. Chen , Panagiotis Patrinos , Sabine Van Huffel

We introduce new rounding methods to improve the accuracy of finite precision quantum arithmetic. These quantum rounding methods are applicable when multiple samples are being taken from a quantum program. We show how to use multiple…

Quantum Physics · Physics 2021-08-18 Rajiv Krishnakumar , William Zeng

We present a quantum algorithm for simulating rovibrational Hamiltonians on fault-tolerant quantum computers. The method integrates exact curvilinear kinetic energy operators and general-form potential energy surfaces expressed in a hybrid…

Quantum Physics · Physics 2026-04-07 Michał Szczepanik , Ákos Nagy , Emil Żak

The method of random projection (RP) is the standard technique in machine learning and many other areas, for dimensionality reduction, approximate near neighbor search, compressed sensing, etc. Basically, RP provides a simple and effective…

Machine Learning · Statistics 2021-02-26 Xiaoyun Li , Ping Li

Utilizing the sparsity of the electronic structure problem, fragmentation methods have been researched for decades with great success, pushing the limits of ab initio quantum chemistry ever further. Recently, this set of methods was…

Chemical Physics · Physics 2024-12-03 Marco Bauer , Andreas Dreuw , Anthony D. Dutoi

Quantum state tomography is a fundamental task in quantum information science, enabling detailed characterization of correlations, entanglement, and electronic structure in quantum systems. However, its exponential measurement and…

When noisy intermediate scalable quantum (NISQ) devices are applied in information processing, all of the stages through preparation, manipulation, and measurement of multipartite qubit states contain various types of noise that are…

Quantum Physics · Physics 2021-12-16 Hyeokjea Kwon , Joonwoo Bae

Randomized algorithms are crucial subroutines in quantum computing, but the requirement to execute many types of circuits on a real quantum device has been challenging to their extensive implementation. In this study, we propose an…

Quantum Physics · Physics 2026-04-23 Shu Kanno , Ikko Hamamura , Rudy Raymond , Qi Gao , Naoki Yamamoto

Numerical simulation of continuous variable quantum state preparation is a necessary tool for optimization of existing quantum information processing protocols. A powerful instrument for such simulation is the numerical computation in the…

Quantum Physics · Physics 2022-10-10 Jan Provazník , Radim Filip , Petr Marek

Methods for electronic structure based on Gaussian and molecular orbital discretizations offer a well established, compact representation that forms much of the foundation of correlated quantum chemistry calculations on both classical and…