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Zienkiewicz O.C., Taylor R.L. Vol. 3. The finite - tiera.ru

Zienkiewicz O.C., Taylor R.L. Vol. 3. The finite - tiera.ru

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80 A general algorithm for compressible and incompressible ¯ows<br />

Note that Ui is zero from the third of Eq. (<strong>3.</strong>76). As in Split A we can write the<br />

following system<br />

K = G T<br />

"<br />

G<br />

# ( )<br />

~U<br />

ˆ<br />

0 ~p<br />

f ( )<br />

1<br />

f2 …3:79†<br />

where f 1 and f 2 arise from the forcing terms as in the Split A form. Clearly here the BB<br />

restrictions are not circumvented.<br />

It is interesting to observe that the lower diagonal term which appeared in Eq. (<strong>3.</strong>75)<br />

is equivalent to the di€erence between the so-called fourth-order and second-order<br />

approximations of the laplacian. This justi®es the use of similar terms introduced<br />

into the computation by some ®nite di€erence proponents. 53<br />

<strong>3.</strong>5 A single-step version<br />

If the U i term in Eq. (<strong>3.</strong>26) is omitted, the intermediate variable U i need not be<br />

determined. Instead we can directly calculate (or p), U i and E. This of course<br />

introduces an additional approximation.<br />

<strong>The</strong> use of the approximation of Eq. (<strong>3.</strong>1) is not necessary in any expected fully<br />

explicit scheme as the density increment is directly obtained if we note that<br />

M p ~p ˆ M u ~q …3:80†<br />

With the above simpli®cations and Split A we can return to the original equations<br />

and using the Galerkin approximation. We can therefore write directly<br />

~ ˆÿM ÿ1<br />

…<br />

u t N T @Fi ‡<br />

@xi @Gi d ÿ<br />

@xi 1<br />

…<br />

2 t N T n<br />

D d …3:81†<br />

omitting the source terms for clarity (Fi and Gi are explained in Chapter 1, Eq. (1.25))<br />

and noting that now ~ denotes all the variables. <strong>The</strong> added stabilizing terms D are<br />

de®ned below and have to be integrated by parts in the usual manner.<br />

@<br />

2 1<br />

2<br />

p<br />

@xi@x i<br />

@ @<br />

ui …uj u<br />

@xi @x<br />

1†‡<br />

j<br />

@p<br />

@x1 @ @<br />

ui …uj u<br />

@xi @x<br />

2†‡<br />

j<br />

@p<br />

@x2 @ @<br />

ui …uj u<br />

@xi @x<br />

3†‡<br />

j<br />

@p<br />

8<br />

9<br />

><<br />

>=<br />

…3:82†<br />

@x3 @ @<br />

>: ui …uj E ‡ ujp† >;<br />

@x i<br />

@x j<br />

<strong>The</strong> added `di€usions' are simple and are streamline oriented, and thus do not mask<br />

the t<strong>ru</strong>e e€ects of viscosity as happens in some schemes (e.g. the <strong>Taylor</strong>±Galerkin<br />

process).

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