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11.4. COMPUTING THE APPROXIMATION G(S) 221<br />
The difference here with respect <strong>to</strong> the previous approach lies in the construction<br />
of the transformation matrices V and W . The first columns of the matrices V are<br />
chosen, as usual, as the η 1 + 1 vec<strong>to</strong>rs z 0 (ρ 2 ),...,z η1 (ρ 2 ) which makes this a polynomial<br />
matrix in ρ 2 . The first columns of the matrix W are chosen as the η 1 vec<strong>to</strong>rs<br />
B(ρ 2 ) z 1 (ρ 2 ),...,B(ρ 2 ) z η1 (ρ 2 ). In this approach both the transformation matrices<br />
are polynomial in the variable ρ 2 , whereas in the previous approach the matrix W<br />
was polynomial in both ρ 1 and ρ 2 . This makes it easier <strong>to</strong> compute the inverse of the<br />
transformation matrix W .<br />
After all the singular parts of the matrix pencil B(ρ 2 )+ρ 1 C(ρ 1 ,ρ 2 ) are split off,<br />
there should not exist a regular part which admits other solutions than the trivial<br />
solution. Because the existence of a regular part is impossible (for the same reasons<br />
mentioned in Section 11.3.1), the solutions for ρ 1 and ρ 2 correspond <strong>to</strong> the values<br />
which make the transformation matrices V (ρ 2 ) and W (ρ 2 ) singular as in (11.20) of<br />
Proposition 11.2.<br />
Remark 11.7. The value of Ñ can change (increase or decrease), during the process<br />
of splitting off singular parts of the matrix pencil. This has a direct effect on the<br />
decomposition of the matrix pencil (11.59) in (11.60) and (11.61).<br />
11.4 Computing the approximation G(s)<br />
Let x 1 ,...,x N and ρ 1 and ρ 2 be a solution of the system of equations (11.1) which<br />
also satisfies the additional constraints ã N−1 = 0 and ã N−2 = 0 in (11.2). Using such<br />
a solution an approximation of order N −3 can be computed as described in Theorem<br />
8.3 for k =3.<br />
From the set of solutions <strong>to</strong> the quadratic system of equations (11.1) that satisfy<br />
the constraints ã N−1 = 0 and ã N−2 = 0 in (11.2), it is straightforward <strong>to</strong> select those<br />
that are feasible, i.e., which give rise <strong>to</strong> a real stable approximation G(s) of order<br />
N − 3. It is then possible <strong>to</strong> select the globally optimal approximation by computing<br />
the H 2 -norm of the difference H(s)−G(s) for every feasible solution G(s) and selecting<br />
the one for which this criterion is minimal. This H 2 -norm of H(s)−G(s) is, according<br />
<strong>to</strong> Theorem 8.2 for k = 3, given by:<br />
V H (x 1 ,x 2 ,...,x N ,ρ 1 ,ρ 2 ) =<br />
e(s)<br />
∣∣d(s) − b(s)<br />
a(s) ∣∣<br />
=<br />
N∑<br />
i=1<br />
2<br />
H 2<br />
(1 + ρ 1 δ i + ρ 2 δi 2)2 (1 − ρ 1 δ i + ρ 2 δi 2)<br />
e(δ i )d ′ x 3 i .<br />
(δ i )d(−δ i )<br />
(11.74)