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Sota Yoshida

Publications and source records attributed to Sota Yoshida.

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Nuclear Many-Body Systems as Benchmarks for Quantum Computing

We present a framework for benchmarking quantum algorithms for nuclear many-body systems based on realistic nuclear Hamiltonians such as chiral effective field theory. To this end, we introduce a workflow that maps nuclear interactions in second quantization formalism to qubit Hamiltonians. This enables the systematic construction of benchmark instances spanning no-core and valence-space formulations with two-body (NN) and selected three-body (3N) interactions. Then, we proceed to provide resource estimates for three representative eigenvalue algorithms: Quantum Phase Estimation, Quantum Krylov methods, and Observable Dynamic Mode Decomposition. We compare their resource requirements in terms of T-gate counts and system size, and examine the impact of model-space choices and many-body interactions. The primitives included in our analysis are Trotterization, Qubitization, and Quantum Singular Value Transformation. Our results quantify scaling trends across algorithms and problem classes, and provide a basis for consistent comparisons of quantum approaches to nuclear many-body problems. The implementation is provided by the NuQuLib software stack.

quant-ph

Bridging Quantum Computing and Nuclear Structure: Atomic Nuclei on a Trapped-Ion Quantum Computer

We demonstrate quantum simulations of strongly correlated nuclear many-body systems on the RIKEN-Quantinuum Reimei trapped-ion quantum computer, targeting ground states of oxygen, calcium, and nickel isotopes. By combining a hard-core-boson representation of the nuclear shell model with a pair-unitary coupled-cluster doubles ansatz, we achieve sub-percent relative error in the ground-state energies compared to noise-free statevector simulations. Our approach leverages symmetry-aware state preparation and particle-number post-selection to efficiently capture pairing correlations characteristic of systems with same-species nucleons. These findings highlight the viability of high-fidelity trapped-ion platforms for nuclear physics applications and provide a foundation for scaling to more complex nuclear systems.

nucl-th

Accurate and precise quantum computation of valence two-neutron systems

Developing methods to solve nuclear many-body problems with quantum computers is an imperative pursuit within the nuclear physics community. Here, we introduce a quantum algorithm to accurately and precisely compute the ground state of valence two-neutron systems leveraging presently available Noisy Intermediate-Scale Quantum devices. Our focus lies on the nuclei having a doubly-magic core plus two valence neutrons in the $ p $, $ sd $, and $ pf $ shells, i.e. ${}^6$He, ${}^{18}$O, and ${}^{42}$Ca, respectively. Our ansatz, quantum circuit, is constructed in the pair-wise form, taking into account the symmetries of the system in an explicit manner, and enables us to reduce the number of qubits and the number of CNOT gates required. The results on a real quantum hardware by IBM Quantum Platform show that the proposed method gives very accurate results of the ground-state energies, which are typically within $ 0.1 \, \% $ error in the energy for ${}^6$He and ${}^{18}$O and at most $ 1 \, \% $ error for ${}^{42}$Ca. Furthermore, our experiments using real quantum devices also show the pivotal role of the circuit layout design, attuned to the connectivity of the qubits, in mitigating errors.

nucl-th

IMSRG-Net: A machine learning-based solver for In-Medium Similarity Renormalization Group

We present a novel method, IMSRG-Net, which utilizes machine learning techniques as a solver for the in-medium Similarity Renormalization Group (IMSRG). The primary objective of IMSRG-Net is to approximate the Magnus operators $Ω(s)$ in the IMSRG flow equation, thereby offering an alternative to the computationally intensive part of IMSRG calculations. The key idea of IMSRG-Net is its design of the loss function inspired by physics-informed neural networks to encode the underlying {\it physics}, i.e., IMSRG flow equation, into the model. Through training on a dataset comprising ten data points with flow parameters up to $s = 20$, capturing approximately one-eighth to one-quarter of the entire flow, IMSRG-Net exhibits remarkable accuracy in extrapolating the ground state energies and charge radii of ${}^{16}$O and ${}^{40}$Ca. Furthermore, this model demonstrates effectiveness in deriving effective interactions for a valence space.

nucl-th

Constructing Goeritz matrix from Dehn coloring matrix

Associated to a knot diagram, Goeritz introduced an integral matrix, which is now called a Goeritz matrix. It was shown by Traldi that the solution space of the equations with Goeritz matrix (precisely, unreduced Goeritz matrix called in his paper) as a coefficient matrix is isomorphic to the linear space consisting of the Dehn colorings for a knot. In this paper, we give a construction of a Goeritz matrix from a Dehn coloring matrix, from which Dehn colorings are induced. Moreover, if the knot diagram is prime, we give a purely algebraic construction of a Goeritz matrix from a Dehn coloring matrix.

math.GT

Exploring medium mass nuclei using effective chiral nucleon-nucleon interactions

In the past decades, it has been shown that the three-body force is necessary for a fully microscopic understanding of nuclear many-body systems, and thus efficient schemes for storing and utilizing three-body matrix elements have been developed. However, three-body matrix elements still demand a lot of memory and/or storage and it readily exceeds the limitation of the state-of-the-art supercomputers. We explore the possibility of mimicking the effects of three-body forces in medium-mass region, especially lower $pf$ shell, by density-dependent effective nucleon-nucleon interactions combining with a modern family of chiral nucleon-nucleon interaction and an uncertainty quantification on the coupling constants. We found that some effective nucleon-nucleon potentials give decent description of ground state energies, but also systematic underestimation in charge radii and deficiencies relevant to the $pf$-shell region.

nucl-th

Constructing approximate shell-model wavefunctions by eigenvector continuation

Shell-model calculations play a key role in elucidating various properties of nuclei. In general, those studies require a huge number of calculations to be repeated for parameter calibration and quantifying uncertainties. To reduce the computational burden, we propose a new workflow of shell-model calculations using a method called eigenvector continuation (EC). It enables us to efficiently approximate the eigenpairs under a given Hamiltonian by previously sampled eigenvectors. We demonstrate the validity of EC as an emulator of the valence shell-model, including first application of EC to electromagnetic transition matrix elements. Furthermore, we propose a new usage of EC: preprocessing, in which we start the Lanczos iterations from the approximate eigenvectors, and demonstrate that this can accelerate subsequent research cycles. With the aid of the EC, the eigenvectors obtained during the parameter optimization are not necessarily to be discarded, even if their eigenvalues are far from the experimental data. Those eigenvectors can become accumulated knowledge.

nucl-th

Non-parametric Bayesian approach to extrapolation problems in configuration interaction methods

We propose a non-parametric extrapolation method based on constrained Gaussian processes for configuration interaction methods. Our method has many advantages: (i) applicability to small data sets such as results of {\it ab initio} methods, (ii) flexibility to incorporate constraints, which are guided by physics, into the extrapolation model, (iii) providing predictions with quantified extrapolation uncertainty, etc. In the present study, we show an application to the extrapolation needed in full configuration interaction method as an example.

nucl-th

Uncertainty quantification in nuclear shell model

The uncertainty quantifications of theoretical results are of great importance to make meaningful comparisons of those results with experimental data and to make predictions in experimentally unknown regions. By quantifying uncertainties, one can make more solid statements about, e.g., origins of discrepancy in some quantities between theory and experiment. We propose a novel method for uncertainty quantification for the effective interactions of nuclear shell-model calculations as an example. The effective interaction is specified by a set of parameters, and its probability distribution in the multi-dimensional parameter space is considered. This enables us to quantify the agreement with experimental data in a statistical manner and the resulting confidence intervals show unexpectedly large variations. Moreover, we point out that a large deviation of the confidence interval for the energy in shell-model calculations from the corresponding experimental data can be used as an indicator of some exotic property, e.g. alpha clustering, etc. Other possible applications and impacts are also discussed.

nucl-th