[Trilinos-Users] Strange eigen vectors in Anasazi

[Davood Ansari]

Hi

I have been playing with this for a few days.
I found that the eigen values and eigen vectors obtained using LOBPCG
does not match to those found using other tools (mathematica and matlab).
Strangely I tired this for a very simple case:

A x = lambda B x

where

A= [
 1.000e+00 -0.000e+00 0.000e+00
 -0.000e+00 1.000e+00 0.000e+00
 0.000e+00 0.000e+00 1.000e+00]

B=[
 1.000e+00 0.000e+00 0.000e+00
 0.000e+00 1.000e+00 -0.000e+00
 0.000e+00 -0.000e+00 1.000e+00]

The eigen values for this case happened to be all right but the eigen
vectors are far from acceptable:

        V1 =
               -0.776427
             0.000922122
               -0.630206
        V2 =
               -0.365404
               -0.815406
                0.448992
        V3 =
                 0.51346
               -0.578889
                -0.63344

Solver manager returned converged.
------------------------------------------------------
      Eigenvalue   Direct Residual
------------------------------------------------------
               1                 0
               1                 0
               1                 0
------------------------------------------------------

Well my code is a modification of the example LOBPCGEpetraExGen.cpp.
For the eigen vectors to be printed I do the following :


    double ** EVECS = new double*[sol.numVecs] ;
    for(int i = 0 ; i < sol.numVecs ; i++)
    {
        EVECS[i] = new double[(*A).RowMap().NumGlobalElements()] ;
    }
    evecs->Epetra_MultiVector::ExtractCopy(EVECS) ;


    for(int i = 0 ; i < sol.numVecs ; i++)
    {
        printf("\n\tXXX %d *", i) ;
        for(int j = 0 ; j < (*A).RowMap().NumGlobalElements() ; j++) cout<<
"\n\t" <<std::setw(16)<<  EVECS[i][j];
    }

and I get those incorrect eigen vectors printed right away.
I guess I am unknowingly doing some thing wrong in there.

The LOBPCG parameters are:
which = "SM"
blockSize=3
maxIters=500
tol=1e-08

Please comment

Davood
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