Artificial relations between quantities at nearest nodes or cells and the Newton iteration procedure for the modified pressure correction method

• Autorzy: Araslanov S. F.
• Języki publikacji: EN

Abstrakty

EN

In this article a method for calculation of the finite-difference Navier-Stokes equations with a time step [delta]t =h/u flow (h is the average cell's size, uflow flow velocity) at the minimal expenses of computer time is suggested. To realize the Newton-type iteration scheme and in order to avoid solving large-volume linear systems of equations for points k, which contain the variations of unknowns not only at the point k but also at points k' neighbouring with the point k, we replace the unknown relations between the variations of quantities at nearest points k and k' with artificial ones. Therefore the unknowns at the point k can be directly determined via equations at the point k and one does not need to apply complicated technique. The introduction of artificial relations between the variations of quantities at nearest nodes or cells and the use of approximate equality c'[approximately] -c relating geometric coefficients of both displaced and usual cells make it possible to obtain formulas for correct rates of change of the residuals of the equations. Consequently, only four global iterations and 4 to 5 (in average) inner pressure correction iterations for every global iteration suffice to provide the convergence.

Słowa kluczowe

EN

heat transfer; approximation technique; Newton iteration method; pressure correction

PL

wymiana ciepła; aproksymacja techniczna

• Wydawca: Instytut Podstawowych Problemów Techniki PAN
• Czasopismo: Computer Assisted Mechanics and Engineering Sciences
• Rocznik: 2004
• Tom: Vol. 11, No. 2-3
• Strony: 167--195
• Opis fizyczny: Bibliogr. 8 poz., rys., wykr.

Twórcy

autor

Araslanov S. F.

• Kazan State University, Research Institute of Mathematics and Mechanics, Universitetskaya 17, 420008 Kazan, Tatarstan, Russia

Bibliografia

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• [4] W.E. Pracht , Calculating three-dimensional fluid flow at all speeds with an Eulerian-Lagrangian computing mesh. J. Comp. Phys., 17: 132-159, 1975.
• [5] E.S. Oran, J.P. Boris. Numerical Simulation of Reactive Flow. Elsevier Science Publishing Co., 1987.
• [6] J.U. Brackbill, in: Methods in Computational Physics. 16, 11-50, Academic press, New York 1976.
• [7] J. Venable, T. Williamson, J.A. Holcombe. Characterization of pressure pulse and carrier gas flow changes resulting from pulsed heating in ETV-ICP-MS. Journ. Anal. At. Spectrom., 15: 1329-1334, 2000.
• [8] A.Kh. Gilmutdinov, I.S. Fishman. The theory of sample transfer in semi-enclosed atomizers for atomic absorption spectroscopy. Spectrochim. Acta, 39B: 171-192, 1984.