A study on piecewise polynomial smooth approximation to the plus function

In smooth support vector machine (SSVM), the plus function must be approximated by some smooth function, and the approximate error will affect the classification ability. This paper studies the smooth approximation to the plus function by piecewise polynomials. First, some standard piecewise polynomial smooth approximation problems are formulated. Then, the existence and uniqueness of solution for these problems are proved and the analytic solutions are achieved. The comparison between the results in this paper and the previous ones shows that the piecewise polynomial functions in this paper achieve better approximation to the plus function

hp-version time domain boundary elements for the wave equation on quasi-uniform meshes

Solutions to the wave equation in the exterior of a polyhedral domain or a screen in $\mathbb{R}^3$ exhibit singular behavior from the edges and corners. We present quasi-optimal $hp$-explicit estimates for the approximation of the Dirichlet and Neumann traces of these solutions for uniform time steps and (globally) quasi-uniform meshes on the boundary. The results are applied to an $hp$-version of the time domain boundary element method. Numerical examples confirm the theoretical results for the Dirichlet problem both for screens and polyhedral domains.Comment: 41 pages, 11 figure

An optimal polynomial approximation of Brownian motion

In this paper, we will present a strong (or pathwise) approximation of standard Brownian motion by a class of orthogonal polynomials. The coefficients that are obtained from the expansion of Brownian motion in this polynomial basis are independent Gaussian random variables. Therefore it is practical (requires $N$ independent Gaussian coefficients) to generate an approximate sample path of Brownian motion that respects integration of polynomials with degree less than $N$. Moreover, since these orthogonal polynomials appear naturally as eigenfunctions of an integral operator defined by the Brownian bridge covariance function, the proposed approximation is optimal in a certain weighted $L^{2}(\mathbb{P})$ sense. In addition, discretizing Brownian paths as piecewise parabolas gives a locally higher order numerical method for stochastic differential equations (SDEs) when compared to the standard piecewise linear approach. We shall demonstrate these ideas by simulating Inhomogeneous Geometric Brownian Motion (IGBM). This numerical example will also illustrate the deficiencies of the piecewise parabola approximation when compared to a new version of the asymptotically efficient log-ODE (or Castell-Gaines) method.Comment: 27 pages, 8 figure

Reduction of dynamical biochemical reaction networks in computational biology

Biochemical networks are used in computational biology, to model the static and dynamical details of systems involved in cell signaling, metabolism, and regulation of gene expression. Parametric and structural uncertainty, as well as combinatorial explosion are strong obstacles against analyzing the dynamics of large models of this type. Multi-scaleness is another property of these networks, that can be used to get past some of these obstacles. Networks with many well separated time scales, can be reduced to simpler networks, in a way that depends only on the orders of magnitude and not on the exact values of the kinetic parameters. The main idea used for such robust simplifications of networks is the concept of dominance among model elements, allowing hierarchical organization of these elements according to their effects on the network dynamics. This concept finds a natural formulation in tropical geometry. We revisit, in the light of these new ideas, the main approaches to model reduction of reaction networks, such as quasi-steady state and quasi-equilibrium approximations, and provide practical recipes for model reduction of linear and nonlinear networks. We also discuss the application of model reduction to backward pruning machine learning techniques

Why and When Can Deep -- but Not Shallow -- Networks Avoid the Curse of Dimensionality: a Review

The paper characterizes classes of functions for which deep learning can be exponentially better than shallow learning. Deep convolutional networks are a special case of these conditions, though weight sharing is not the main reason for their exponential advantage

Tropical geometries and dynamics of biochemical networks. Application to hybrid cell cycle models

We use the Litvinov-Maslov correspondence principle to reduce and hybridize networks of biochemical reactions. We apply this method to a cell cycle oscillator model. The reduced and hybridized model can be used as a hybrid model for the cell cycle. We also propose a practical recipe for detecting quasi-equilibrium QE reactions and quasi-steady state QSS species in biochemical models with rational rate functions and use this recipe for model reduction. Interestingly, the QE/QSS invariant manifold of the smooth model and the reduced dynamics along this manifold can be put into correspondence to the tropical variety of the hybridization and to sliding modes along this variety, respectivelyComment: conference SASB 2011, to be published in Electronic Notes in Theoretical Computer Scienc

Optimal Piecewise-Linear Approximation of the Quadratic Chaotic Dynamics

This paper shows the influence of piecewise-linear approximation on the global dynamics associated with autonomous third-order dynamical systems with the quadratic vector fields. The novel method for optimal nonlinear function approximation preserving the system behavior is proposed and experimentally verified. This approach is based on the calculation of the state attractor metric dimension inside a stochastic optimization routine. The approximated systems are compared to the original by means of the numerical integration. Real electronic circuits representing individual dynamical systems are derived using classical as well as integrator-based synthesis and verified by time-domain analysis in Orcad Pspice simulator. The universality of the proposed method is briefly discussed, especially from the viewpoint of the higher-order dynamical systems. Future topics and perspectives are also provide