Skip to content
Preprint

Scalable nuclear shell model calculations on noisy quantum computers

Aug 2026 · 0 citations · 54 references
Physics

TL;DR

By leveraging NISQ hardware connected via the cloud to classical HPC clusters, the Sample-based Quantum Diagonalization (SQD) scheme could outperform conventional supercomputers in memory scaling and total execution time, enabling more rigorous large-scale shell model calculations.

Abstract

The exact diagonalization of the nuclear shell model scales exponentially, leading to severe memory bottlenecks in classical high-performance computing (HPC). While hybrid quantum algorithms like the Variational Quantum Eigensolver (VQE) aim to overcome these limits, their deep quantum circuits and iterative feedback loops are susceptible to substantial noise inherent in the current Noisy Intermediate-Scale Quantum (NISQ) hardware. This noise renders several algorithms, such as the VQE, impractical for large-scale calculations despite sophisticated noise-mitigation techniques. As a pragmatic approach tolerant to these issues, we apply the Sample-based Quantum Diagonalization (SQD) framework to nuclear shell models for the first time. Using $^{38}\text{Ar}$ as a benchmark to confirm the numerical accuracy, we extend SQD to $^{32}\text{Mg}$, solving a nuclear shell-model Hamiltonian whose underlying Hilbert space cannot be directly diagonalized using conventional classical methods in a given HPC system. We present a systematic comparison of SQD with standard variational quantum schemes and exact classical solvers. By leveraging NISQ hardware connected via the cloud to classical HPC clusters, the SQD-based scheme could outperform conventional supercomputers in memory scaling and total execution time, enabling more rigorous large-scale shell model calculations.

View source

Similar papers

Preprint Oct 2026

Molecular Dynamics with Nuclear Effects on Quantum Computers

Nuclear quantum effects are critical for describing proton transfer and hydrogen bonding, but their incorporation into quantum chemistry calculations is often computationally prohibitive on classical hardware. A promising alternative are quantum computers due to their linear scaling in the space requirements with syste...

Lukas Haßfurth, Juliane Heitkämper, Elias Walter et al. · 0 citations
Preprint Sep 2026

Nonorthogonal variational quantum simulation for quantum chemistry

Nonorthogonal variational quantum simulation (NOVQS) is introduced, which applies linear combinations of parameterized quantum states to real- and imaginary-time evolutions and provides a flexible route to enhancing wavefunction expressivity under circuit-depth constraints.

Zong-Kang Zhang, Jia-Jun Ren, Xiao Yuan · 0 citations
Open access Aug 2026

Nonadiabatic Molecular Dynamics with Quantum Algorithms.

This work performs excited-state molecular dynamics simulations of the formaldimine molecule by combining the surface hopping nonadiabatic molecular dynamics technique with quantum algorithms, and evaluates the accuracy and feasibility of three different gradient calculation approaches integrated with the quantum compu...

Silvia Riera-Villapún, Jaime Scharfhausen-Curiel, J. L. Sánchez Toural et al. · 0 citations
Preprint Sep 2026

Wavelength-Uniform Quantum Algorithms for Mixed-State Quantum Dynamics

A quantum algorithm efficient for ranges of wave lengths, with complexity in the spatial dimension and discretization and query bounds containing {\it no} negative powers of the small wavelength, which can capture the correct physical observables even if the spatial grid does not resolve the frequency, hence defying th...

Shi Jin, Chu-Wen Ma · 0 citations
Review Sep 2026

Quantum Algorithms for Computational Fluid Dynamics

This analysis highlights that potential quantum advantage is highly problem dependent and governed by condition number, representational complexity, state preparation, and measurement constraints, and concludes that potential quantum advantage is highly problem dependent and governed by condition number, representation...

Mario Guillaume Cecile, Nis-Luca van Hulst, Tomohiro Hashizume et al. · 0 citations
Preprint Oct 2026

Polynomial-time classical and quantum simulation of quantum impurity models

Quantum impurity models are paradigmatic models of interacting quantum matter, as well as key computational primitives for modern electronic-structure methods. They describe a small subsystem of interacting fermions coupled to a large, noninteracting bath. We perform a comprehensive study of the computational complexit...

Jia-Qing Jiang, Nathan Ju, Ojas Parekh et al. · 0 citations

We use cookies to run the site and, with your consent, for analytics and to show ads. See our Cookie Policy.