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arXiv:2608.06515

Quantum Computers will constrain the Equation of State of Neutron Stars

Adrián Castaño-García, Nahia J. Dios-Bilbao, J. J. Gálvez-Viruet, Felipe J. Llanes-Estrada, Marío Logrosán-Álvarez, Nicolás M. Arenaza, María Gómez-Rocha

hep-phnucl-thquant-phSubmitted Aug 6, 2026• Announced Aug 10, 2026• 0 citations
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Abstract

The Equation of State (EoS) of Nuclear Matter at high densities, and particularly that of neutron stars, resists $\mathit{ab}$ $\mathit{initio}$ Quantum Chromodynamics (QCD) computations due to the notorious sign problem of Lattice Gauge Theory at finite chemical potential. A quantum computer deploying QCD in canonical quantization should be able to make substantial progress. We set some basic goals for a future quantum computer to predict the EoS, and thus the basic static observables of the star (mass, radius and Tidal deformability, for example). We then develop the basic theory to address the canonical Hamiltonian in Weyl (time-axial) gauge expressed in normal modes, together with the squared Gauss operator $\mathcal{G}^2$ necessary to execute energy minimization algorithms restricted to the physical Fock subspace. Finally, we deploy our particle-quantum register encoding of a generic field theory to demonstrate QCD at finite chemical potential for a few (three-four) particles with a modest number of momentum modes, by simulating the quantum computer on a classical cluster. This opens the possibility for effective quantum computers to constrain the microscopic physics of neutron stars simultaneously to the operation of third--generation gravitational wave detectors such as the Einstein Telescope, providing more detailed predictions than has been possible until now.

Comments
16 + 8 pages, 12 figures, 23 tables

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The Equation of State (EoS) of Nuclear Matter at high densities, and particularly that of neutron stars, resists ab\mathit{ab}ab initio\mathit{initio}initio Quantum Chromodynamics (QCD) computations due to the notorious sign problem of Lattice Gauge Theory at finite chemical potential. A quantum computer deploying QCD in canonical quantization should be able to make substantial progress. We set some basic goals for a future quantum computer to predict the EoS, and thus the basic static observables of the star (mass, radius and Tidal deformability, for example). We then develop the basic theory to address the canonical Hamiltonian in Weyl (time-axial) gauge expressed in normal modes, together with the squared Gauss operator G2\mathcal{G}^2G2 necessary to execute energy minimization algorithms restricted to the physical Fock subspace. Finally, we deploy our particle-quantum register encoding of a generic field theory to demonstrate QCD at finite chemical potential for a few (three-four) particles with a modest number of momentum modes, by simulating the quantum computer on a classical cluster. This opens the possibility for effective quantum computers to constrain the microscopic physics of neutron stars simultaneously to the operation of third--generation gravitational wave detectors such as the Einstein Telescope, providing more detailed predictions than has been possible until now.
We study the Z3 gauge theory with fermions on the quantum computer using the Variational Quantum Eigensolver (VQE) algorithm with IBM QISKit software. Using up to 9 qubits we are able to obtain accurate results for the ground state energy. Introducing nonzero chemical potential we are able to determine the Equation of State (EOS) for finite density on the quantum computer. We discuss possible realizations of quantum advantage for this system over classical computers with regards to finite density simulations and the fermion sign problem.
The quantum chromodynamics (QCD) phase diagram, which reveals the state of strongly interacting matter at different temperatures and densities, is key to answering open questions in physics, ranging from the behaviour of particles in neutron stars to the conditions of the early universe. However, classical simulations of QCD face significant computational barriers, such as the sign problem at finite matter densities. Quantum computing offers a promising solution to overcome these challenges. Here, we take an important step toward exploring the QCD phase diagram with quantum devices by preparing thermal states in one-dimensional non-Abelian gauge theories. We experimentally simulate the thermal states of SU(2) and SU(3) gauge theories at finite densities on a trapped-ion quantum computer using a variational method. This is achieved by introducing two features: Firstly, we add motional ancillae to the existing qubit register to efficiently prepare thermal probability distributions. Secondly, we introduce charge-singlet measurements to enforce colour-neutrality constraints. This work pioneers the quantum simulation of QCD at finite density and temperature for two and three colours, laying the foundation to explore QCD phenomena on quantum platforms. Quantum simulations of the phase diagram of quantum chromodynamics faces hard challenges, such as having to prepare mixed states and enforcing the non-Abelian gauge symmetry constraints. Here, the authors show how to solve the two above problems in a trapped-ion device using motional ancillae and charge-singlet measurements.
Abstract A hallmark of the computational campaign in nuclear and particle physics is the lattice-gauge-theory program. It continues to enable theoretical predictions for a range of phenomena in nature from the underlying Standard Model. The emergence of a new computational paradigm based on quantum computing, therefore, can introduce further advances in this program. In particular, it is believed that quantum computing will make possible first-principles studies of matter at extreme densities, and in and out of equilibrium, hence improving our theoretical description of the early universe, astrophysical environments, and high-energy particle collisions. Developing and advancing a quantum-computing-based lattice-gauge-theory program, therefore, have turned into a vibrant and fast-moving area of research in theoretical nuclear and particle physics. These lecture notes introduce the topic of quantum computing lattice gauge theories in a pedagogical manner, with an emphasis on theoretical and algorithmic aspects of the program, and on the most common approaches and practices, to keep the presentation focused and useful. The Hamiltonian formulation of lattice gauge theories is introduced within the Kogut–Susskind framework, the notion of Hilbert space and physical states is discussed, and some elementary numerical methods for performing Hamiltonian simulations are discussed. Quantum-simulation preliminaries and digital quantum-computing basics are presented, which set the stage for concrete examples of gauge-theory quantum-circuit design and resource analysis. A step-by-step analysis is provided for a simpler Abelian gauge theory, and an overview of our current understanding of the cost of quantum computing quantum chromodynamics is presented in the end. Examples and exercises supplement the material, and reinforce the concepts and methods introduced throughout.
A hallmark of the computational campaign in nuclear and particle physics is the lattice-gauge-theory program. It continues to enable theoretical predictions for a range of phenomena in nature from the underlying Standard Model. The emergence of a new computational paradigm based on quantum computing, therefore, can introduce further advances in this program. In particular, it is believed that quantum computing will make possible first-principles studies of matter at extreme densities, and in and out of equilibrium, hence improving our theoretical description of early universe, astrophysical environments, and high-energy particle collisions. Developing and advancing a quantum-computing based lattice-gauge-theory program, therefore, is a vibrant and fast-moving area of research in theoretical nuclear and particle physics. These lecture notes introduce the topic of quantum computing lattice gauge theories in a pedagogical manner, with an emphasis on theoretical and algorithmic aspects of the program, and on the most common approaches and practices, to keep the presentation focused and useful. Hamiltonian formulation of lattice gauge theories is introduced within the Kogut-Susskind framework, the notion of Hilbert space and physical states is discussed, and some elementary numerical methods for performing Hamiltonian simulations are discussed. Quantum-simulation preliminaries and digital quantum-computing basics are presented, which set the stage for concrete examples of gauge-theory quantum-circuit design and resource analysis. A step-by-step analysis is provided for a simpler Abelian gauge theory, and an overview of our current understanding of the quantum-computing cost of quantum chromodynamics is presented in the end. Examples and exercises augment the material, and reinforce the concepts and methods introduced throughout.
Quantum computers have the potential to create important new opportunities for ongoing essential research on gauge theories. They can provide simulations that are unattainable on classical computers such as sign-problem afflicted models or time evolutions. In this work, we variationally prepare the low-lying eigenstates of a non-Abelian gauge theory with dynamically coupled matter on a quantum computer. This enables the observation of hadrons and the calculation of their associated masses. The SU(2) gauge group considered here represents an important first step towards ultimately studying quantum chromodynamics, the theory that describes the properties of protons, neutrons and other hadrons. Our calculations on an IBM superconducting platform utilize a variational quantum eigensolver to study both meson and baryon states, hadrons which have never been seen in a non-Abelian simulation on a quantum computer. We develop a hybrid resource-efficient approach by combining classical and quantum computing, that not only allows the study of an SU(2) gauge theory with dynamical matter fields on present-day quantum hardware, but further lays out the premises for future quantum simulations that will address currently unanswered questions in particle and nuclear physics.
Aiming at evading the notorious sign problem in classical Monte-Carlo approaches to lattice quantum chromodynamics, we present an approach for quantum computing finite-temperature lattice gauge theories at non-zero density. Based on the thermal pure-quantum-state formalism of statistical mechanics when extended to gauge-theory systems, our approach allows for sign-problem-free quantum computations of thermal expectation values and non-equal time correlation functions. By taking a simple lattice gauge theory for which classical benchmarks are possible, namely Z2\mathbb{Z}_2Z2​ lattice gauge theory in 1+1 dimensions at finite chemical potential, we discuss resource requirements and robustness to algorithmic and hardware imperfections for near-term quantum-hardware realizations.