Related papers: Extrapolation method in shell model calculations w…
We investigate the scaling form of appropriate time-scales extracted from time-dependent correlation functions in rotating, turbulent flows. In particular, we obtain precise estimates of the dynamic exponents $z_p$, associated with the…
We present numerical upscaling techniques for a class of linear second-order self-adjoint elliptic partial differential operators (or their high-resolution finite element discretization). As prototypes for the application of our theory we…
We demonstrate that the use of on-shell methods, involving calculation of the discontinuity across the t-channel cut associated with the exchange of a pair of massless particles, can be used to evaluate loop contributions to both the…
A new method is proposed for extrapolation of elastic-scattering data to the negative-energy region for a short-range interaction. The method is based on the analytic approximation of the modulus-squared of the partial-wave scattering…
Tempering is a popular tool in Bayesian computation, being used to transform a posterior distribution $p_1$ into a reference distribution $p_0$ that is more easily approximated. Several algorithms exist that start by approximating $p_0$ and…
We extensively develop a method of implementing mean-field calculations for deformed nuclei, using the Gaussian expansion method (GEM). This GEM algorithm has the following advantages: (i) it can efficiently describe the energy-dependent…
A theoretical model to explain the scattering process of wave attenuation in a marginal ice zone is developed. Many field observations offer wave energy decay in the form of exponential function with distance, and this is justified through…
Variational methods are used to calculate structural and thermodynamical properties of a titrating polyelectrolyte in a discrete representation. The Coulomb interactions are emulated by harmonic repulsive forces, the force constants being…
The purpose of this paper is to introduce a very efficient algorithm for signal extrapolation. It can widely be used in many applications in image and video communication, e. g. for concealment of block errors caused by transmission errors…
We present two-dimensional fully-kinetic Particle-in-Cell simulations of decaying electromagnetic fluctuations. The computational box is such that wavelengths ranging from electron to ion gyroradii are resolved. The parameters used are…
The data driven extrapolation requires the definition of a functional model depending on the available data and has the application scope of providing reliable predictions on the unknown dynamics. Since data might be scattered, we drive our…
In the present manuscript, we consider the problem of dispersive wave simulation on a rotating globally spherical geometry. In this Part IV, we focus on numerical aspects while the model derivation was described in Part III. The algorithm…
We define extrapolation as any type of statistical inference on a conditional function (e.g., a conditional expectation or conditional quantile) evaluated outside of the support of the conditioning variable. This type of extrapolation…
A means to take advantage of molecular similarity to lower the computational cost of electronic structure theory is explored, in which parameters are embedded into a low-cost, low-level (LL) ab initio model and adjusted to obtain agreement…
This paper proposes a simple yet highly accurate prediction-correction algorithm, SHARP, for unconstrained time-varying optimization problems. Its prediction is based on an extrapolation derived from the Lagrange interpolation of past…
We revisit the method of characteristics for shock wave solutions to nonlinear hyperbolic problems and we describe a novel numerical algorithm - the convex hull algorithm (CHA) - in order to compute, both, entropy dissipative solutions…
While there have been many developments in computational probes of both strongly-correlated molecular systems and machine-learning accelerated molecular dynamics, there remains a significant gap in capabilities in simulating accurate…
Ab initio approaches in nuclear theory, such as the no-core shell model (NCSM), have been developed for approximately solving finite nuclei with realistic strong interactions. The NCSM and other approaches require an extrapolation of the…
We report on Li-6 calculations performed with the IT-NCSM and compare them to full NCSM calculations. We employ the Entem and Machleidt chiral two-body N3LO interaction (regulated at 500 MeV/c), which has been modified to a phase-shift…
We consider systematic numerical approximation of a viscoelastic phase separation model that describes the demixing of a polymer solvent mixture. An unconditionally stable discretisation method is proposed based on a finite element…