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Untitled - Cdm.unimo.it

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Domain-Decompos<strong>it</strong>ion Methods 261<br />

size of these domains tend to zero. This is the case of the h-p-version of the fin<strong>it</strong>e<br />

element method (see babu˘ska, szabo and katz(1981), babu˘ska and suri(1987)). In<br />

contrast, the common practice in spectral methods is to use large domains and high<br />

polynomial degrees. Whether the first approach is better than the latter depends on<br />

the circumstances.<br />

The use of domain-decompos<strong>it</strong>ion methods gives us the possibil<strong>it</strong>y of developing<br />

useful <strong>it</strong>erative algor<strong>it</strong>hms by taking advantage of the structure of the matrices. At each<br />

<strong>it</strong>eration, the linear equations in the system are decoupled by blocks, which are solved<br />

independently. Of course, such a feature is particularly well adapted to computers w<strong>it</strong>h<br />

a parallel arch<strong>it</strong>ecture. We illustrate the basic ideas w<strong>it</strong>h an example. We study the<br />

approximation πn of problem (11.2.1), given by the multidomain collocation scheme<br />

(11.2.4)-(11.2.7). We first introduce some notations. Let yk, 0 ≤ k ≤ m, be a set of<br />

real values w<strong>it</strong>h y0 := σ1 and ym := σ2. For any 1 ≤ k ≤ m, we define the polynomial<br />

qn,k ∈ Pn satisfying the set of equations<br />

(11.3.1)<br />

⎧<br />

⎨ −q ′′<br />

n,k (θ(n,k) i ) = f(θ (n,k)<br />

i ) 1 ≤ i ≤ n − 1,<br />

⎩<br />

qn,k(sk−1) = yk−1, qn,k(sk) = yk.<br />

Next, we define the mapping Γ : R m−1 → R m−1 , Γ ≡ (Γ1, · · · ,Γm−1), whose compo-<br />

nents are given by<br />

(11.3.2) Γk(y1, · · · ,ym−1) := q ′ n,k(sk) − q ′ n,k+1(sk), 1 ≤ k ≤ m − 1.<br />

It is clear that πn is characterized by the relation<br />

(11.3.3) Γk(πn(s1), · · · ,πn(sm−1)) = 0, 1 ≤ k ≤ m − 1.<br />

From the values πn(sk), 1 ≤ k ≤ m − 1, <strong>it</strong> is easy to recover the entire function πn<br />

by noting that qn,k in (11.3.1) coincides w<strong>it</strong>h pn,k when yk−1 = πn(sk−1) and<br />

yk = πn(sk). The problem is consequently reduced to finding the m − 1 zeroes of<br />

Γ. This can be done by an <strong>it</strong>erative procedure. Using an explic<strong>it</strong> method, at each<br />

step we solve in parallel m − 1 linear systems of dimension (n + 1) × (n + 1) corre-<br />

sponding to (11.3.1). This suggests to constructing once for all, for any 1 ≤ k ≤ m,

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