Related papers: Downloading the Nuclear Structure Shell Model Code…
To extract information about the neutrino properties from the study of neutrinoless double-beta (0\nu\beta\beta) decay one needs a precise computation of the nuclear matrix elements (NMEs) associated with this process. Approaches based on…
The open issues in the development of models for the breakup of exotic nuclei and the link with the extraction of structure information from experimental data are reviewed. The question of the improvement of the description of exotic nuclei…
The performance of basis sets made of numerical atomic orbitals is explored in density-functional calculations of solids and molecules. With the aim of optimizing basis quality while maintaining strict localization of the orbitals, as…
MFGSB, a computer code for self-consistent mean-field calculations of atomic nuclei using the Gaussian expansion method, is now accessible at Chiba University Repository.
We report on recent microscopic calculations of reaction properties based upon the nuclear structure of the ab initio no-core shell model (NCSM).
The nuclear many-body problem at the limits of stability is considered in the framework of the Continuum Shell Model that allows a unified description of intrinsic structure and reactions. Technical details behind the method are highlighted…
Nuclear structure functions at small x and small or moderate $Q^2$ are studied using the relation with diffraction on nucleons which arises from Gribov's Reggeon Calculus. A reasonable description of experimental data is obtained with no…
The nucleon separation energies and shell gaps in nuclei over the whole nuclear chart are systematically studied with eight global nuclear mass models. For unmeasured neutron-rich and super-heavy regions, the uncertainty of the predictions…
Quantum simulation of chemistry and materials is predicted to be an important application for both near-term and fault-tolerant quantum devices. However, at present, developing and studying algorithms for these problems can be difficult due…
The binding energy of an isotope is a sensitive indicator of the underlying shell structure as it reflects the net energy content of a nucleus. Since magic nuclei are significantly lighter, or more bound, compared to their neighbors, the…
Quantum computers can be used to calculate the electronic structure and estimate the ground state energy of many-electron molecular systems. In the present study, we implement the Variational Quantum Eigensolver (VQE) algorithm, as a hybrid…
The rapid development of ab initio nuclear structure methods towards doubly open-shell nuclei, heavy nuclei and greater accuracy occurs at the price of evermore increased computational costs, especially RAM and CPU time. While most of the…
Realistic nuclear reaction cross-section models are an essential ingredient of reliable heavy-ion transport codes. Such codes are used for risk evaluation of manned space exploration missions as well as for ion-beam therapy dose…
After a brief introduction to both quantum computation and quantum error correction, we show how to construct quantum error-correcting codes based on classical BCH codes. With these codes, decoding can exploit additional information about…
The format defined by the SUSY Les Houches Accord (SLHA) is widely used in high energy physics to store and exchange information. It is no longer applied only to a few supersymmetric models, but the general structure is adapted to all kind…
$^{229}$Th, a crucial candidate for nuclear clocks and many other applications, is a typical heavy nucleus with an extremely low-energy isomeric state $^{229m}$Th. A detailed study of the nuclear structure of $^{229}$Th is performed here by…
Numerical physics has gained a lot of importance in the last decade, its efficiency being motivated and sustained by the growth of computational power. This paper presents a concept that is to be developed in the next few years: OpenPh.…
We discuss the design and software implementation of a nuclear data evaluation pipeline applied for a fully reproducible evaluation of neutron-induced cross sections of $^{56}$Fe above the resolved resonance region using the nuclear model…
The Self-similar-structure shell model (SSM) comes from the evolution of the conventional shell model (SM) and keeps the energy level of SM single particle harmonic oscillation motion. In SM, single particle motion is the positive harmonic…
The ccns3Sim project is an open source implementation of the CCNx 1.0 protocols for the NS3 simulator. We describe the implementation and several important features including modularity and process delay simulation. The ccns3Sim…