Man Scilab

pfss
Scilab Function

pfss - partial fraction decomposition

Calling Sequence

elts=pfss(Sl)
elts=pfss(Sl,rmax)
elts=pfss(Sl,'cord')
elts=pfss(Sl,rmax,'cord')

Parameters

Description

Partial fraction decomposition of the linear system Sl (in state-space form, transfer matrices are automatically converted to state-space form by tf2ss ):

elts is the list of linear systems which add up to Sl i.e. elts=list(S1,S2,S3,...,Sn) with:

Sl = S1 + S2 +... +Sn .

Each Si contains some poles of S according to the block-diagonalization of the A matrix of S .

For non proper systems the polynomial part of Sl is put in the last entry of elts .

If Sl is given in transfer form, it is first converted into state-space and each subsystem Si is then converted in transfer form.

The A matrix is of the state-space is put into block diagonal form by function bdiag . The optional parameter rmax is sent to bdiag . If rmax should be set to a large number to enforce block-diagonalization.

If the optional flag cord='c' is given the elements in elts are sorted according to the real part (resp. magnitude if cord='d' ) of the eigenvalues of A matrices.

Examples


W=ssrand(1,1,6);
elts=pfss(W); 
W1=0;for k=1:size(elts), W1=W1+ss2tf(elts(k));end
clean(ss2tf(W)-W1)
 
  

See Also

pbig ,   bdiag ,   coffg ,   dtsi ,  

Author

F.D.;

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