In this contribution, we provide a new mass lumping scheme for explicit dynamics in isogeometric analysis (IGA). To this end, an element formulation based on the idea of dual functionals is developed. Non-Uniform Rational B-splines (NURBS) are applied as shape functions and their corresponding dual basis functions are applied as test functions in the variational form, where two kinds of dual basis functions are compared. The first type are approximate dual basis functions (AD) with varying degree of reproduction, resulting in banded mass matrices. Dual basis functions derived from the inversion of the Gram matrix (IG) are the second type and already yield diagonal mass matrices. We will show that it is possible to apply the dual scheme as a transformation of the resulting system of equations based on NURBS as shape and test functions. Hence, it can be easily implemented into existing IGA routines. Treating the application of dual test functions as preconditioner reduces the additional computational effort, but it cannot entirely erase it and the density of the stiffness matrix still remains higher than in standard Bubnov-Galerkin formulations. In return applying additional row-sum lumping to the mass matrices is either not necessary for IG or the caused loss of accuracy is lowered to a reasonable magnitude in the case of AD. Numerical examples show a significantly better approximation of the dynamic behavior for the dual lumping scheme compared to standard NURBS approaches making use of row-sum lumping. Applying IG yields accurate numerical results without additional lumping. But as result of the global support of the IG dual basis functions, fully populated stiffness matrices occur, which are entirely unsuitable for explicit dynamic simulations. Combining AD and row-sum lumping leads to an efficient computation regarding effort and accuracy.
In this paper, we propose to consider various models of pattern recognition. At the same time, it is proposed to consider models in the form of two operators: a recognizing operator and a decision rule. Algebraic operations are introduced on recognizing operators, and based on the application of these operators, a family of recognizing algorithms is created. An upper estimate is constructed for the model, which guarantees the completeness of the extension.
The problem of straggler mitigation in distributed matrix multiplication (DMM) is considered for a large number of worker nodes and a fixed small finite field. Polynomial codes and matdot codes are generalized by making use of algebraic function fields (i.e., algebraic functions over an algebraic curve) over a finite field. The construction of optimal solutions is translated to a combinatorial problem on the Weierstrass semigroups of the corresponding algebraic curves. Optimal or almost optimal solutions are provided. These have the same computational complexity per worker as classical polynomial and matdot codes, and their recovery thresholds are almost optimal in the asymptotic regime (growing number of workers and a fixed finite field).
Serial, or sequential, fusion of multiple biometric matchers has been not thoroughly investigated so far. However, this approach exhibits some advantages with respect to the widely adopted parallel approaches. In this paper, we propose a novel theoretical framework for the assessment of performance of such systems, based on a previous work of the authors. Benefits in terms of performance are theoretically evaluated, as well as estimation errors in the model parameters computation. Model is analyzed from the viewpoint of its pros and cons, by mean of preliminary experiments performed on NIST Biometric Score Set 1.
In this paper, we provide conditions that hulls of generalized Reed-Solomon (GRS) codes are also GRS codes from algebraic geometry codes. If the conditions are not satisfied, we provide a method of linear algebra to find the bases of hulls of GRS codes and give formulas to compute their dimensions. Besides, we explain that the conditions are too good to be improved by some examples. Moreover, we show self-orthogonal and self-dual GRS codes.
In this paper, we provide an analysis of a recently proposed multicontinuum homogenization technique. The analysis differs from those used in classical homogenization methods for several reasons. First, the cell problems in multicontinuum homogenization use constraint problems and can not be directly substituted into the differential operator. Secondly, the problem contains high contrast that remains in the homogenized problem. The homogenized problem averages the microstructure while containing the small parameter. In this analysis, we first based on our previous techniques, CEM-GMsFEM, to define a CEM-downscaling operator that maps the multicontinuum quantities to an approximated microscopic solution. Following the regularity assumption of the multicontinuum quantities, we construct a downscaling operator and the homogenized multicontinuum equations using the information of linear approximation of the multicontinuum quantities. The error analysis is given by the residual estimate of the homogenized equations and the well-posedness assumption of the homogenized equations.
In this article, we propose an interval constraint programming method for globally solving catalog-based categorical optimization problems. It supports catalogs of arbitrary size and properties of arbitrary dimension, and does not require any modeling effort from the user. A novel catalog-based contractor (or filtering operator) guarantees consistency between the categorical properties and the existing catalog items. This results in an intuitive and generic approach that is exact, rigorous (robust to roundoff errors) and can be easily implemented in an off-the-shelf interval-based continuous solver that interleaves branching and constraint propagation. We demonstrate the validity of the approach on a numerical problem in which a categorical variable is described by a two-dimensional property space. A Julia prototype is available as open-source software under the MIT license at //github.com/cvanaret/CateGOrical.jl
In this study, we consider a class of linear matroid interdiction problems, where the feasible sets for the upper-level decision-maker (referred to as the leader) and the lower-level decision-maker (referred to as the follower) are given by partition matroids with a common ground set. In contrast to classical network interdiction models where the leader is subject to a single budget constraint, in our setting, both the leader and the follower are subject to several independent cardinality constraints and engage in a zero-sum game. While a single-level linear integer programming problem over a partition matroid is known to be polynomially solvable, we prove that the considered bilevel problem is NP-hard, even when the objective function coefficients are all binary. On a positive note, it turns out that, if the number of cardinality constraints is fixed for either the leader or the follower, then the considered class of bilevel problems admits several polynomial-time solution schemes. Specifically, these schemes are based on a single-level dual reformulation, a dynamic programming-based approach, and a 2-flip local search algorithm for the leader.
We develop a numerical method for the Westervelt equation, an important equation in nonlinear acoustics, in the form where the attenuation is represented by a class of non-local in time operators. A semi-discretisation in time based on the trapezoidal rule and A-stable convolution quadrature is stated and analysed. Existence and regularity analysis of the continuous equations informs the stability and error analysis of the semi-discrete system. The error analysis includes the consideration of the singularity at $t = 0$ which is addressed by the use of a correction in the numerical scheme. Extensive numerical experiments confirm the theory.
In this paper, we formulate and analyse a geometric low-regularity integrator for solving the nonlinear Klein-Gordon equation in the $d$-dimensional space with $d=1,2,3$. The integrator is constructed based on the two-step trigonometric method and thus it has a simple form. Error estimates are rigorously presented to show that the integrator can achieve second-order time accuracy in the energy space under the regularity requirement in $H^{1+\frac{d}{4}}\times H^{\frac{d}{4}}$. Moreover, the time symmetry of the scheme ensures its good long-time energy conservation which is rigorously proved by the technique of modulated Fourier expansions. A numerical test is presented and the numerical results demonstrate the superiorities of the new integrator over some existing methods.
In this paper, we consider a numerical method for the multi-term Caputo-Fabrizio time-fractional diffusion equations (with orders $\alpha_i\in(0,1)$, $i=1,2,\cdots,n$). The proposed method employs a fast finite difference scheme to approximate multi-term fractional derivatives in time, requiring only $O(1)$ storage and $O(N_T)$ computational complexity, where $N_T$ denotes the total number of time steps. Then we use a Legendre spectral collocation method for spatial discretization. The stability and convergence of the scheme have been thoroughly discussed and rigorously established. We demonstrate that the proposed scheme is unconditionally stable and convergent with an order of $O(\left(\Delta t\right)^{2}+N^{-m})$, where $\Delta t$, $N$, and $m$ represent the timestep size, polynomial degree, and regularity in the spatial variable of the exact solution, respectively. Numerical results are presented to validate the theoretical predictions.