Resolving Confusions over Third-Order Accuracy of Unstructured MUSCL

AIAA Journal ◽  
2021 ◽  
pp. 1-25
Author(s):  
Emmett Padway ◽  
Hiroaki Nishikawa
Keyword(s):  
2019 ◽  
Vol 26 (5) ◽  
pp. 1558-1564
Author(s):  
Yiqing Cao ◽  
Zhijuan Shen ◽  
Zhixia Zheng

Based on the the third-order aberration theory of plane-symmetric optical systems, this paper studies the effect on aberrations of the second-order accuracy of aperture-ray coordinates and the extrinsic aberrations of this kind of optical system; their calculation expressions are derived. The resultant aberration expressions are then applied to calculate the aberrations of two design examples of soft X-ray and vacuum ultraviolet (XUV) optical systems; images are compared with ray-tracing results using SHADOW software to validate the aberration expressions. The study shows that the accuracy of the aberration expressions is satisfactory.


Author(s):  
Heejin Lee ◽  
Michael M. Chen

In computational heat transfer and fluid mechanics, high order accuracy methods are desirable in order to reduce computational effort or to obtain more accurate solutions for a given mesh coarseness. On structured grids, the finite difference method is especially easy for deriving and implementing higher order schemes. In spite of this advantage, for complex geometries high order schemes have not been attractive due to the restriction of the structured grid in dealing with curved boundaries. Therefore, for complex geometries most computational methods are based on finite element or finite volume methods with unstructured or boundary-fitted mesh at the expense of difficult and complicated implementation. For this reason, few computations for complex geometries have attempted more than near-second-order accuracy. In our paper, we demonstrate a high order scheme to deal with curved boundaries of complex geometries in Cartesian coordinate system using the finite difference method, taking advantages of the ease and simplicity of structured grid. The method is based on an extension of the full second order methods presented previously by Jung et al. [2000] and Lee and Chen [2002]. The temperature distributions and maximum errors in a cylindrical solid and an annulus where the velocity distribution is given were calculated with a third order accurate scheme, and compared with exact solutions. Theoretical derivations and numerical experiments show that true third order accuracy have been attained in advection-diffusion problems with curved boundaries. The results reinforce the assertion that the same concepts can be extended to any order accuracy so far as such accuracy is deemed desirable for the problem of interest.


1981 ◽  
Vol 34 (4) ◽  
pp. 361 ◽  
Author(s):  
G Cavalleri

The first four components 10, I" 12 and 13 of the expansion in Legendre polynomials of the electron distribution function I are shown to be of order t:D, et, e2 and e3 respectively, with e = (m/M)'/2 where m and M are the masses of the electron and molecule respectively. This allows the solution of the so-called P3 approximation to the Boltzmann equation applied to a weakly ionized gas (or to an intrinsic semiconductor) in steady-state and uniform conditions and for dominant elastic collisions. However, nonphysical divergences appear in 10 and in the drift velocity W. This can be understood by the equivalence of the Boltzmann-Legendre formulation and the mean free path formulation in which a Taylor expansion is performed around the 'origin', i.e. for a -+ 0, where a = eE/m is the acceleration due to an external electric field E. Indeed, one sees that the expansion under the integral sign (integrals appear in the evaluation of transport quantities) leads to divergent integrals if the expansion is around a = O. Fortunately, it is easy to perform a Taylor expansion around a oft 0 in the mean free path formulation and then to find the corresponding expansion in Legendre polynomials outside the origin. In this way, explicit convergent expressions are found for 10, I" 12, 13 and W, with third-order accuracy in e = (m/M)'/2. This is better than the best preceding expression, that by Davydov-Chapman-Cowling, which has first-order accuracy only (it is the solution of the P, approximation to the Boltzmann equation).


Author(s):  
A. V. Granovski ◽  
M. K. Kostege ◽  
M. Ja. Ivanov ◽  
R. Z. Nigmatullin

The paper presents the detail investigation of temperature field evolution through multistage cooled turbines. An investigation bases on simple enough numerical simulation and allows for transient, heat transfer, viscous and some other important effects on temperature field transformation. Herewith the special test data for a number of cooled turbines are used. The developed numerical code has the following peculiarities: - a time-marching method for the unsteady Euler equation system; - a special algorithm of flow parameters averaging in mixing planes in the middle of axial gaps; - a monotone implicit scheme of second or third order accuracy in space and time. The code has been used for a numerical study of the flow pattern in a number of multistage aviation and industrial turbines. The described simulation demonstrates satisfactory correlation between the numerical and experimental data for temperature gradient attenuation in the flowpath of investigated cooled turbines.


2021 ◽  
Vol 16 (1) ◽  
pp. 37-56
Author(s):  
Lívia Boda ◽  
Istvan Faragó ◽  
Tamás Kalmár-Nagy

Operator splitting is a powerful method for the numerical investigation of complex time-dependent models, where the stationary (elliptic) part consists of a sum of several structurally simpler sub-operators. As an alternative to the classical splitting methods, a new splitting scheme is proposed here, the Average Method with sequential splitting. In this method, a decomposition of the original problem is sought in terms of commuting matrices. Wedemonstrate that third-order accuracy can be achieved with the Average Method. The computational performance of the method is investigated, yielding run times 1-2 orders of magnitude faster than traditional methods.


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