Related papers: The time-dependent generator coordinate method in …
Non-perturbative aspects of the quantum many-body problem are revisited, discussed and advanced in the equation of motion framework. We compare the approach to the two-fermion response function truncated on the two-body level by the cluster…
We present an implementation of a time-dependent multiconfiguration self-consistent-field (TD-MCSCF) method [R. Anzaki et al., Phys. Chem. Chem. Phys. 19, 22008 (2017)] with the full configuration interaction expansion for coupled…
The nonlinear coupled reaction-diffusion (NCRD) systems are important in the formation of spatiotemporal patterns in many scientific and engineering fields, including physical and chemical processes, biology, electrochemical processes,…
Numerical methods have become a powerful tool for research in astrophysics, but their utility depends critically on the availability of suitable simulation codes. This calls for continuous efforts in code development, which is necessitated…
Recently, a variant of the Bohr Hamiltonian was proposed where the mass term is allowed to depend on the beta variable of nuclear deformation. Analytic solutions of this modified Hamiltonian have been obtained using the Davidson and the…
To describe quantal collective phenomena, it is useful to requantize the time-dependent mean-field dynamics. We study the time-dependent Hartree-Fock-Bogoliubov (TDHFB) theory for the two-level pairing Hamiltonian, and compare results of…
In the last 10 years, we have observed an important increase of interest in the application of time-dependent energy density functional theory (TD-EDF). This approach allows to treat nuclear structure and nuclear reaction from small to…
The task of deducing three-dimensional molecular configurations from their two-dimensional graph representations holds paramount importance in the fields of computational chemistry and pharmaceutical development. The rapid advancement of…
Ab initio methods based on the second-order and higher connected moments, or cumulants, of a reference function have seen limited use in the determination of correlation energies of chemical systems throughout the years. Moment-based…
The time-dependent variational principle for many-body trial states is used to discuss the relation between the approaches of different molecular dynamics models to describe indistinguishable fermions. Early attempts to include effects of…
We report successful implementation of the time-dependent second-order many-body perturbation theory using optimized orthonormal orbital functions called time-dependent optimized second-order many-body perturbation theory [TD-OMP2] to reach…
The description of quantum many-body dynamics is extremely challenging on classical computers, as it can involve many degrees of freedom. On the other hand, the time evolution of quantum states is a natural application for quantum computers…
Explaining quantum many-body dynamics is a long-held goal of physics. A rigorous operator algebraic theory of dynamics in locally interacting systems in any dimension is provided here in terms of time-dependent equilibrium (Gibbs)…
We apply the optimized-basis generator coordinate method (OptGCM) to sd-shell nuclei, $^{20}$Ne, $^{24}$Mg, and $^{28}$Si. This method variationally optimizes both the basis Slater determinants in the generator coordinate method (GCM) and…
Time-dependent response and correlation functions are studied in random quantum systems composed of infinitely many parts without mutual interaction and defined with statistically independent random matrices. The latter are taken within the…
Many-body physics describes phenomena which cannot be understood looking at a systems' constituents alone. Striking manifestations are broken symmetry, phase transitions, and collective excitations. Understanding how such collective…
Methods of quantum nuclear wave-function dynamics have become very efficient in simulating large isolated systems using the time-dependent variational principle (TDVP). However, a straightforward extension of the TDVP to the density matrix…
We present a new implementation of nuclear reaction networks in the \texttt{G}eneral-relativistic \texttt{mu}ltigrid \texttt{nu}merical (\texttt{Gmunu}) code, a framework for general relativistic radiation magnetohydrodynamics (GRRMHD). The…
The derivation and numerical implementation of a linearized version of the gyrokinetic (GK) Coulomb collision operator (Jorge R. et al., J. Plasma Phys. 85, 905850604 (2019)) and of the widely-used linearized GK Sugama collision operator…
Gaussian processes (GPs) are pervasive in functional data analysis, machine learning, and spatial statistics for modeling complex dependencies. Modern scientific data sets are typically heterogeneous and often contain multiple known…