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91.
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Summary. We examine the convergence characteristics of iterative methods based on a new preconditioning operator for solving the linear
systems arising from discretization and linearization of the steady-state Navier-Stokes equations. With a combination of analytic
and empirical results, we study the effects of fundamental parameters on convergence. We demonstrate that the preconditioned
problem has an eigenvalue distribution consisting of a tightly clustered set together with a small number of outliers. The
structure of these distributions is independent of the discretization mesh size, but the cardinality of the set of outliers
increases slowly as the viscosity becomes smaller. These characteristics are directly correlated with the convergence properties
of iterative solvers.
Received August 5, 2000 / Published online June 20, 2001 相似文献
94.
The G/M/1 queue is one of the classical models of queueing theory. The goal of this paper is two-fold: (a) To introduce new derivations
of some well-known results, and (b) to present some new results for the G/M/1 queue and its variants. In particular, we pay attention to the G/M/1 queue with a set-up time at the start of each busy period, and the G/M/1 queue with exceptional first service.
Dedicated to Arie Hordijk on his 65th birthday, in friendship and admiration. 相似文献
95.
96.
97.
Communicated by
C. Dafermos 相似文献
98.
Summary We provide an alternate proof of McMullen's theorem on contractive properties of the Poincaré series operator in the special case of the universal covering. This case includes in particular Kra's Theta Conjecture.Oblatum 16-X-1991 & 14-IV-1992First author supported in part by a grant from the National Science Foundation 相似文献
99.
Manju Rajeswaran Thomas N. Blanton David R. Whitcomb Nicholas Zumbulyadis Brian J. Antalek Scott T. Misture 《Journal of solid state chemistry》2006,179(4):1053-1059
In continuation of our interest in solid-state structures of silver complexes of photographic importance, the structure for silver benzotriazole (AgBZT), has now been obtained. The preferred method for solving crystal structures is via single-crystal X-ray diffraction (XRD). However, for some materials, growing single crystals of appropriate size and quality is often difficult or even impossible. AgBZT is an example of such a silver complex with poor solubility. The usual routes to preparing single crystals using recrystallization from a cooperating solvent resulted in polycrystalline powder samples. We propose a crystal structure for AgBZT, solved from synchrotron X-ray powder diffraction data, using a direct-space Monte Carlo simulated annealing approach. AgBZT crystals are monoclinic, (P21/c), with unit cell dimensions, a=14.8052(3) Å, b=3.7498(4) Å, c=12.3495(12) Å, and β=114.200(6)°. The AgBZT complex is constructed from all three of the Benzotriazole (BZT) nitrogens bonding to a separate silver atom. As a consequence of this bonding mode, the structure is a highly cross-linked, coordination polymer. 相似文献
100.
Li Changjun; Li Zheng; Evans David J.; Zhang Tie 《IMA Journal of Numerical Analysis》2003,23(4):581-592
Golub et al. (2001, BIT, 41, 7185) gave a generalizedsuccessive over-relaxation method for the augmented systems.In this paper, the connection between the SOR-like method andthe preconditioned conjugate gradient (PCG) method for the augmentedsystems is investigated. It is shown that the PCG method isat least as accurate (fast) as the SOR-like method. Numericalexamples demonstrate that the PCG method is much faster thanthe SOR-like method. 相似文献