The stress-strain state of elliptic cylindrical shells under local loads is analyzed.Translated from Prikladnaya Mekhanika, Vol. 40, No. 10, pp. 113–121, October 2004. 相似文献
A singularly perturbed convectiondiffusion problem isconsidered. The problem is discretized using a simple first-orderupwind difference scheme on general meshes. We derive an expansionof the error of the scheme that enables uniform error boundswith respect to the perturbation parameter in the discrete maximumnorm for both a defect correction method and the Richardsonextrapolation technique. This generalizes and simplifies resultsobtained in earlier publications by Fröhner et al.(2001,Numer. Algorithms, 26, 281299) and by Natividad &Stynes (2003, Appl. Numer. Math., 45, 315329). Numericalexperiments complement our theoretical results. 相似文献
We present two error estimation approaches for bounding or correcting the error in functional estimates such as lift or drag. Adjoint methods quantify the error in a particular output functional that results from residual errors in approximating the solution to the partial differential equation. Defect methods can be used to bound or reduce the error in the entire solution, with corresponding improvements to functional estimates. Both approaches rely on smooth solution reconstructions and may be used separately or in combination to obtain highly accurate solutions with asymptotically sharp error bounds. The adjoint theory is presented for both smooth and shocked problems; numerical experiments confirm fourth-order error estimates for a pressure integral of shocked quasi-1D Euler flow. By employing defect and adjoint methods together and accounting for errors in approximating the geometry, it is possible to obtain functional estimates that exceed the order of accuracy of the discretization process and the reconstruction approach. Superconvergent drag estimates are obtained for subsonic Euler flow over a lifting airfoil. 相似文献
The problem of the evaluation in floating-point arithmetic of a polynomial with floating-point coefficients at a point which is a finite sum of floating-point numbers is studied. The solution is obtained as an infinite convergent series of floating-point numbers. The algorithm requires a precise scalar product, but this can always be implemented by software in a high-level language without assembly language routines as we indicate. A convergence result is proved under a very weak restriction on the size of the degree of the polynomial in terms of the unit roundoff u; roughly speaking, the degree should not be larger than the square root of (1 + u)(2u). Even in the particular case when the point at which to evaluate the polynomial reduces to one floating-point number, we find a new simplified algorithm among the whole family that the preceding convergence result allows.
This problem occurs, among others, in the convergence of the Newton method to some real root of the given polynomial p. If we simply use the Horner scheme to evaluate the polynomial p in a neighbourhood of the root, in some cases the evaluation will contain no correct digits and will prevent us from getting convergence even to machine accuracy. The convergence of iterative methods, among which the Newton method, with added perturbations was the central theme of my talk given at the ICCAM'92. The second part will appear in a forthcoming paper. These added perturbations can represent for example forward or backward errors occurring in finite-precision computations.
The problem discussed here appears in validating some hypotheses of these general convergence results (see the forthcoming paper). 相似文献
We present a fully continuous chip microreactor‐based multistage platform for the synthesis of quantum dots with heterostructures. The use of custom‐designed chip reactors enables precise control of heating profiles and flow distribution across the microfluidic channels while conducting multistep reactions. The platform can be easily reconfigured by reconnecting the differently designed chip reactors allowing for screening of various reaction parameters during the synthesis of nanocrystals. III–V core/shell quantum dots are chosen as model reaction systems, including InP/ZnS, InP/ZnSe, InP/CdS and InAs/InP, which are prepared in flow using a maximum of six chip reactors in series. 相似文献
In this paper, a method for single individual haplotype (SIH) reconstruction using Asexual reproduction optimization (ARO) is proposed. Haplotypes, as a set of genetic variations in each chromosome, contain vital information such as the relationship between human genome and diseases. Finding haplotypes in diploid organisms is a challenging task. Experimental methods are expensive and require special equipment. In SIH problem, we encounter with several fragments and each fragment covers some parts of desired haplotype. The main goal is bi-partitioning of the fragments with minimum error correction (MEC). This problem is addressed as NP-hard and several attempts have been made in order to solve it using heuristic methods. The current method, AROHap, has two main phases. In the first phase, most of the fragments are clustered based on a practical metric distance. In the second phase, ARO algorithm as a fast convergence bio-inspired method is used to improve the initial bi-partitioning of the fragments in the previous step. AROHap is implemented with several benchmark datasets. The experimental results demonstrate that satisfactory results were obtained, proving that AROHap can be used for SIH reconstruction problem. 相似文献
The spectrum of the hydrogen atom confined in a spherical impenetrable box of radius Rc has been investigated by many authors up to date, but not at the level of relativistic corrections. It is well known that, as Rc diminishes, all energy levels and the pressure increase very rapidly, whereas the polarizability goes to zero. In this report, we have computed the relativistic corrections that underlie the fine structure of the confined hydrogen atom, as a function of Rc. Such corrections correspond to relativistic kinetic energy, spin‐orbit coupling and the Darwin term, which are calculated in the frame of time‐independent perturbation theory, for which, use was made of the exact confined hydrogen atom wave functions. We show that for a confinement radius of 0.5 au the relativistic corrections increase up to three orders of magnitude with respect to those corresponding to the free atom. As Rc decreases, the kinetic energy correction and the spin‐orbit coupling for become negative whereas their absolute value and the Darwin term, which is positive, increase very rapidly. 相似文献