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This work addresses computing techniques for dose calculations in treatment planning with proton and ion beams, based on an efficient kernel-convolution method referred to as grid-dose spreading (GDS) and accurate heterogeneity-correction…
In this paper, we apply projective integration methods to hyperbolic moment models of the Boltzmann equation and the BGK equation, and investigate the numerical properties of the resulting scheme. Projective integration is an explicit,…
The precise description of quantum nuclear fluctuations in atomistic modelling is possible by employing path integral techniques, which involve a considerable computational overhead due to the need of simulating multiple replicas of the…
In order to study 4-body atomic collisions such as excitation-ionization, transfer with target excitation, and double electron capture, the calculation of a nine-dimensional numerical integral is often required. This calculation can become…
We present a simple and scalable implementation of next-generation reservoir computing (NGRC) for modeling dynamical systems from time-series data. The method uses a pseudorandom nonlinear projection of time-delay embedded inputs, allowing…
In-air microfluidics became a new method for technical production processes with ultra-high throughput formerly performed in micro channels. Direct Numerical Simulations (DNS) provide a valuable contribution for the fundamental…
Modeling count-valued time series has been receiving increasing attention since count time series naturally arise in physical and social domains. Poisson gamma dynamical systems (PGDSs) are newly-developed methods, which can well capture…
Bosonic exchange symmetry leads to fascinating quantum phenomena, from exciton condensation in quantum materials to the superfluidity of liquid Helium-4. Unfortunately, path integral molecular dynamics (PIMD) simulations of bosons are…
The BCS equations are the centerpiece of the microscopic description of superconductivity. Their space discretization yields a system of coupled ordinary differential equations. In this work, we come up with fast time evolution schemes…
This work is devoted to the numerical implementation of the quantum Bhatnagar- Gross-Krook (BGK) model for gas mixtures consisting of classical and quantum particles (fermions, bosons). We consider the model proposed by Bae, Klingenberg,…
We present a molecular extension of our recently proposed Green's function embedding method, interacting-bath dynamical embedding theory (ibDET), for computing charged excitation energies at the $GW$ and EOM-CCSD levels. Starting from…
In this paper, we propose an efficient and spectrally accurate numerical method for computing the dynamics of rotating Bose-Einstein condensates (BEC) in two dimensions (2D) and 3D based on the Gross-Pitaevskii equation (GPE) with an…
We present numerical simulations of energetic flows propagating through the debris cloud of a binary neutron star (BNS) merger. Starting from the scale of the central engine, we use a moving-mesh hydrodynamics code to simulate the complete…
Transient simulation of linear and nonlinear circuits remains an important task in modern EDA tools. At present, SPICE-like simulators face challenges in parallelization, nonlinear convergence and linear efficiency, especially when applied…
We propose a family of numerical solvers for the nonrelativistic Newton--Lorentz equation in kinetic plasma simulations. The new solvers extend the standard 4-step Boris procedure, which has second-order accuracy in time, in three ways.…
The time-of-flight Highly Granular Neutron Detector (HGND) with a multilayer longitudinal structure of interleaved absorber and scintillator plates, high transverse granularity and a time resolution of about 150 ps is currently under…
We present a numerical implementation of the gauge-invariant time-dependent configuration interaction singles (TDCIS) method [Appl. Sci. 8, 433 (2018)] for three-dimensional atoms. In our implementation, orbital-like quantity called channel…
Monte Carlo (MC) simulation is commonly considered to be the most accurate dose calculation method in radiotherapy. However, its efficiency still requires improvement for many routine clinical applications. In this paper, we present our…
We present an integral-based technique (IBT) algorithm to accelerate supernova (SN) radiative transfer calculations. The algorithm utilizes ``integral packets'', which are calculated by the path integral of the Monte-Carlo energy packets,…
In this paper, we discuss the feasibility of measuring deeply virtual Compton scattering (DVCS) on nuclei in a collider setting, as for example, the planned high-luminosity Electron-Ion-Collider (EIC). We demonstrate that employing our…