A gazillion rows of 2-columned data is really much better suited to doing
the following:

if each row is of the form [a, b], then compute the matrix

[[a*a, a*b], [a*b, b*b]]

(the outer product of the vector with itself)

Then take the matrix sum of all of these, from each row of your input
matrix.

You'll now have a 2x2 matrix, which you can diagonalize by hand.  It will
give you your eigenvalues, and also the right-singular vectors of your
original matrix.

  -jake

2011/6/23 <[email protected]>

> Yes, exactly why I asked it for only 2 eigenvalues. So what is being said,
> is if I have lets say 50M rows of 2 columned data, Lanczos can't do
> anything with it (assuming it puts the 0 eigenvalue in the mix - of the 2
> eigenvectors only 1 is returned because of the 0 eigenvalue taking up a
> slot)?
>
> If the eigenvalue of 0 is invalid, then should it not be filtered out so
> that it returns "rank" number of eigenvalues that could be valid?
>
> -Trevor
>
> > Ah, if your matrix only has 2 columns, you can't go to rank 10.  Try on
> > some slightly less synthetic data of more than rank 10.  You can't
> > ask Lanczos for more reduced rank than that of the matrix itself.
> >
> >   -jake
> >
> > 2011/6/23 <[email protected]>
> >
> >> Alright I can reorder that is easy, just had to verify that the ordering
> >> was correct. So when I increased the rank of the results I get Lanczos
> >> bailing out. Which incidentally causes a NullPointerException:
> >>
> >> INFO: 9 passes through the corpus so far...
> >> WARNING: Lanczos parameters out of range: alpha = NaN, beta = NaN.
> >> Bailing out early!
> >> INFO: Lanczos iteration complete - now to diagonalize the tri-diagonal
> >> auxiliary matrix.
> >> Exception in thread "main" java.lang.NullPointerException
> >>        at
> >> org.apache.mahout.math.DenseVector.assign(DenseVector.java:133)
> >>        at
> >>
> >>
> org.apache.mahout.math.decomposer.lanczos.LanczosSolver.solve(LanczosSolver.java:160)
> >>        at pca.PCASolver.solve(PCASolver.java:53)
> >>        at pca.PCA.main(PCA.java:20)
> >>
> >> So I should probably note that my data only has 2 columns, the real data
> >> will have quite a bit more.
> >>
> >> The failing happens with 10 and more for rank, with the last, and
> >> therefore most significant eigenvector being <NaN,NaN>.
> >>
> >> -Trevor
> >> > The 0 eigenvalue output is not valid, and yes, the output will list
> >> the
> >> > results
> >> > in *increasing* order, even though it is finding the largest
> >> > eigenvalues/vectors
> >> > first.
> >> >
> >> > Remember that convergence is gradual, so if you only ask for 3
> >> > eigevectors/values, you won't be very accurate.  If you ask for 10 or
> >> > more,
> >> > the
> >> > largest few will now be quite good.  If you ask for 50, now the top
> >> 10-20
> >> > will
> >> > be *extremely* accurate, and maybe the top 30 will still be quite
> >> good.
> >> >
> >> > Try out a non-distributed form of what is in the EigenverificationJob
> >> to
> >> > re-order the output and collect how accurate your results are (it
> >> computes
> >> > errors for you as well).
> >> >
> >> >   -jake
> >> >
> >> > 2011/6/23 <[email protected]>
> >> >
> >> >> So, I know that MAHOUT-369 fixed a bug with the distributed version
> >> of
> >> >> the
> >> >> LanczosSolver but I am experiencing a similar problem with the
> >> >> non-distributed version.
> >> >>
> >> >> I send a dataset of gaussian distributed numbers (testing PCA stuff)
> >> and
> >> >> my eigenvalues are seemingly reversed. Below I have the output given
> >> in
> >> >> the logs from LanczosSolver.
> >> >>
> >> >> Output:
> >> >> INFO: Eigenvector 0 found with eigenvalue 0.0
> >> >> INFO: Eigenvector 1 found with eigenvalue 347.8703086831804
> >> >> INFO: LanczosSolver finished.
> >> >>
> >> >> So it returns a vector with eigenvalue 0 before one with an
> >> eigenvalue
> >> >> of
> >> >> 347?. Whats more interesting is that when I increase the rank, I get
> >> a
> >> >> new
> >> >> eigenvector with a value between 0 and 347:
> >> >>
> >> >> INFO: Eigenvector 0 found with eigenvalue 0.0
> >> >> INFO: Eigenvector 1 found with eigenvalue 44.794928654801566
> >> >> INFO: Eigenvector 2 found with eigenvalue 347.8286920203704
> >> >>
> >> >> Shouldn't the eigenvalues be in descending order? Also is the 0.0
> >> >> eigenvalue even valid?
> >> >>
> >> >> Thanks,
> >> >> Trevor
> >> >>
> >> >>
> >> >
> >>
> >>
> >>
> >
>
>
>

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