Search results for "approksimointi"

On O(h[sup4])-superconvergence of piecewise bilinear FE-approximations

1987

On optimal shape design of systems governed by mixed Dirichlet-Signorini boundary value problems

1983

On some partial data Calderón type problems with mixed boundary conditions

2021

In this article we consider the simultaneous recovery of bulk and boundary potentials in (degenerate) elliptic equations modelling (degenerate) conducting media with inaccessible boundaries. This connects local and nonlocal Calderón type problems. We prove two main results on these type of problems: On the one hand, we derive simultaneous bulk and boundary Runge approximation results. Building on these, we deduce uniqueness for localized bulk and boundary potentials. On the other hand, we construct a family of CGO solutions associated with the corresponding equations. These allow us to deduce uniqueness results for arbitrary bounded, not necessarily localized bulk and boundary potentials. T…

Approximation of heat equation and backward SDEs using random walk : convergence rates

2018

This thesis addresses questions related to approximation arising from the fields of stochastic analysis and partial differential equations. Theoretical results regarding convergence rates are obtained by using discretization schemes where the limiting process, the Brownian motion, is approximated by a simple discrete-time random walk. The rate of convergence is derived for a finite-difference approximation of the solution of a terminal value problem for the backward heat equation. This weak approximation result is proved for a terminal function which has bounded variation on compact sets. The sharpness of the according rate is achieved by applying some new results related to the first exit time …

Functional Type Error Control for Stabilised Space-Time IgA Approximations to Parabolic Problems

2018

The paper is concerned with reliable space-time IgA schemes for parabolic initial-boundary value problems. We deduce a posteriori error estimates and investigate their applicability to space-time IgA approximations. Since the derivation is based on purely functional arguments, the estimates do not contain mesh dependent constants and are valid for any approximation from the admissible (energy) class. In particular, they imply estimates for discrete norms associated with stabilised space-time IgA approximations. Finally, we illustrate the reliability and efficiency of presented error estimates for the approximate solutions recovered with IgA techniques on a model example. peerReviewed

A posteriori error estimates for variational problems in the theory of viscous fluids

2016

The papers included in the thesis are focused on functional type a posteriori error estimates for the Stokes problem, the Stokes problem with friction type boundary conditions, the Oseen problem, and the anti-plane Bingham problem. In the summary of the thesis we consider only the Oseen problem. The papers present and justify special forms of these estimates which are suitable for the approximations generated by the Uzawa algorithm. The estimates are of two main types. Estimates of the first type use exact solutions obtained on the steps of the Uzawa algorithm. They show how errors encompassed in Uzawa approximations behave and have mainly theoretical meaning. Estimates of the second type o…

Sähkömagneettisen sironnan numeerinen simulointi

2004

Strictly correlated electrons approach to excitation energies of dissociating molecules

2019

In this work we consider a numerically solvable model of a two-electron diatomic molecule to study a recently proposed approximation based on the density functional theory of so-called strictly correlated electrons (SCE). We map out the full two-particle wave function for a wide range of bond distances and interaction strengths and obtain analytic results for the two-particle states and eigenenergies in various limits of strong and weak interactions, and in the limit of large bond distance. We then study the so-called Hartree-exchange-correlation (Hxc) kernel of time-dependent density functional theory which is a key ingredient in calculating excitation energies. We study an approximation b…