Related papers: Exact nuclear pairing solution for large-scale con…
A model with nucleons in a charge-independent potential well interacting by an isovector pairing force is considered. For a 24-dimensional valence space, the Hartree-Bogolyubov (HB) plus random phase approximation (RPA) to the lowest…
Exact diagonalization (ED) is one of the most reliable and established numerical methods of quantum many-body theory. The main limiting factor of the method is the exponential scaling of Hilbert space dimension with system size.…
We present a new decoding algorithm based on error locating pairs and correcting an amount of errors exceeding half the minimum distance. When applied to Reed--Solomon or algebraic geometry codes, the algorithm is a reformulation of the…
An approach is proposed to nuclear pairing at finite temperature and angular momentum, which includes the effects of the quasiparticle-number fluctuation and dynamic coupling to pair vibrations within the self-consistent quasiparticle…
We present an efficient algorithm for one- and two-component relativistic exact-decoupling calculations. Spin-orbit coupling is thus taken into account for the evaluation of relativistically transformed (one-electron) Hamiltonian. As the…
Even tin isotopes of mass number $A = 108 \sim 124$ are calculated with realistic interactions in the generalized-seniority approximation of the nuclear shell model. For each nucleus, we compute the lowest ten thousand states ($5000$ of…
Error-Correcting Output Codes (ECOCs) offer a principled approach for combining simple binary classifiers into multiclass classifiers. In this paper, we investigate the problem of designing optimal ECOCs to achieve both nominal and…
Quantum computers have the potential to advance material design and drug discovery by performing costly electronic structure calculations. A critical aspect of this application requires optimizing the limited resources of the quantum…
Pair atomic density fitting (PADF) is a promising strategy to reduce the scaling with system size of quantum chemical methods for the calculation of the correlation energy like the direct random phase approximation (RPA) or second-order…
The interplay of pairing is explored for the spectral statistics of nuclear systems with emphasis on the nearest neighbor spacing distributions by employing the kernel density and maximum likelihood estimation techniques. Different…
Pairing plays an essential role in describing nuclear spectra and attempts to describe it has a long history in nuclear physics. Many theoretical tools were developed to treat the pairing problem either exactly or at various levels of…
We consider an atom-cavity system having long-range atomic interactions mediated by cavity modes. It has been shown that quantum simulations of spin models with this system can naturally be used to solve number partition problems. Here, we…
Buildings rarely perform as designed/simulated and and there are numerous tangible benefits if this gap is reconciled. A new scientific yet pragmatic methodology - called Enhanced Parameter Estimation (EPE) - is proposed that allows…
The existing nuclear masses formula and nuclear masses model has undoubtedly achieved very good results, but it is still not satisfactory for some nuclear masses. Although there are many studies in Odd-Even staggering (OES) of nuclear…
A high-performance Fortran code is developed to calculate the spin- and parity-dependent shell model nuclear level densities.The algorithm is based on the extension of methods of statistical spectroscopy and implies exact calculation of the…
The Exact Matching (EM) problem asks whether there exists a perfect matching which uses a prescribed number of red edges in a red/blue edge-colored graph. While there exists a randomized polynomial-time algorithm for the problem, only some…
The parity-expanded variational analysis (PEVA) technique enables the isolation of opposite-parity eigenstates at finite momentum. The approach has been used to perform the first lattice QCD calculations of excited-baryon form factors. In…
We introduce the pCI software package for high-precision atomic structure calculations. The standard method of calculation is based on the configuration interaction (CI) method to describe valence correlations, but can be extended to attain…
Large-scale quantum computers will inevitably need quantum error correction (QEC) to protect information against decoherence. Given that the overhead of such error correction is often formidable, autonomous quantum error correction (AQEC)…
We consider a symmetric mixture of linear regressions with random samples from the pairwise comparison design, which can be seen as a noisy version of a type of Euclidean distance geometry problem. We analyze the expectation-maximization…