Related papers: MFGSB (ver. 1.0): Computer code for self-consisten…
Molecular dynamics (MD) simulations allow atomistic insights into chemical and biological processes. Accurate MD simulations require computationally demanding quantum-mechanical calculations, being practically limited to short timescales…
$\phi$-meson--nucleus bound state energies and absorption widths are calculated for seven selected nuclei by solving the Klein-Gordon equation with complex optical potentials. Essential input for the calculations, namely the medium-modified…
We propose an efficient numerical algorithm to solve Bogoliubov de Gennes equations self-consistently for inhomogeneous superconducting systems with a reformulated polynomial expansion scheme. This proposed method is applied to typical…
We present an application of the blackbox matrix-matrix multiplication (BBMM) algorithm to scale up the Gaussian Process (GP) training of molecular energies in the molecular-orbital based machine learning (MOB-ML) framework. An alternative…
Quantum Monte Carlo (QMC) methods deliver highly accurate electronic structure calculations but are computationally intensive. The quantum Monte Carlo kernel library (QMCkl) provides a modular, portable collection of high-performance…
A digital quantum simulation for the extended Agassi model is proposed using a quantum platform with eight trapped ions. The extended Agassi model is an analytically solvable model including both short range pairing and long range…
FeynHiggs is a Fortran code for the calculation of the masses of the neutral CP-even Higgs bosons in the MSSM up to two-loop order. It is based on the complete diagrammatic on-shell results at the one-loop level, the leading diagrammatic…
A quantum-field approach for describing many-particle Fermi systems at finite temperatures and with spontaneously broken symmetry has been proposed. A generalized model of self-consistent field (SCF), which allows one to describe the states…
We present the Local Self-Balancing sampler (LSB), a local Markov Chain Monte Carlo (MCMC) method for sampling in purely discrete domains, which is able to autonomously adapt to the target distribution and to reduce the number of target…
This paper presents the RBG-Maxwell framework, a relativistic collisional plasma simulator on GPUs. We provide detailed discussions on the fundamental equations, numerical algorithms, implementation specifics, and key testing outcomes. The…
Measurement-based quantum computation (MBQC) represents a powerful and flexible framework for quantum information processing, based on the notion of entangled quantum states as computational resources. The most prominent application is the…
The employment of stochastic geometry for the analysis and design of ultra dense networks (UDNs) has provided significant insights into network densification. In addition to the characterization of the network performance and behavior,…
Most man-made environments, such as urban and indoor scenes, consist of a set of parallel and orthogonal planar structures. These structures are approximated by the Manhattan world assumption, in which notion can be represented as a…
We propose a nonadiabatic non-Abelian geometric quantum operation scheme to realize universal quantum computation with mesoscopic Rydberg atoms. A single control atom entangles a mesoscopic ensemble of target atoms through long-range…
The method of increments and frozen natural orbital (MI-FNO) framework is introduced to help expedite the application of noisy, intermediate-scale quantum~(NISQ) devices for quantum chemistry simulations. The MI-FNO framework provides a…
Overcoming the time scale limitations of atomistics can be achieved by switching from the state-space representation of Molecular Dynamics (MD) to a statistical-mechanics-based representation in phase space, where approximations such as…
The nuclear cluster radioactivities have been studied theoretically in the framework of a microscopic superasymmetric fission model (MSAFM). The nuclear interaction potentials required for binary cold fission processes are calculated by…
Isoscalar and isovector monopole oscillations that correspond to giant resonances in spherical nuclei are described in the framework of time-dependent relativistic mean-field (RMF) theory. Excitation energies and the structure of eigenmodes…
We present the program package NMSSMCALC for the calculation of the loop-corrected NMSSM Higgs boson masses and decay widths in the CP-conserving and CP-violating NMSSM. The full one-loop corrections to the Higgs boson masses are evaluated…
In spite of remarkable recent advances, quantum computers still lack useful applications. A promising direction for such utility is offered by the simulation of the dynamics of many-body quantum systems, which cannot be efficiently computed…