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Problem

Let's say I can write a model as the Hermitian eigensystem: $$ A x = \lambda x $$ where $A \in \mathbb{C}^{n\times n}$ is Hermitian, or as the generalized Hermitian eigensystem: $$ \tilde A \tilde x = \lambda \tilde B \tilde x $$ where $\tilde A, \tilde B \in \mathbb{C}^{\tilde n \times \tilde n}$ are Hermitian and $\tilde B$ is positive definite. How much smaller must $\tilde n$ be than $n$ for the generalized model to be more efficient?

Qualifications

I understand that there are many other factors that influence the answer. A general intuition would be best, but, if added complexity is unavoidable, assume:

  • Serial solver
  • Direct solver
  • $A,\tilde A, \tilde B$ are dense
  • The $m$ eigen-pairs with lowest eigenvalues are desired, where $n / m \approx 10$
  • $A$ and $\tilde A, \tilde B$ model the same system, so the relative differences in the $m$ eigen-pairs are small
  • $\tilde B = I + \hat{B}$ where $\text{rank}(\hat{B}) = p$, and $p \approx 2 m = n/5$

Answers for a different set of qualifications might be useful to other readers as well.

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  • $\begingroup$ Which eigenpairs do you want? Does $\tilde B$ have structure (sparsity, a kernel, etc)? How does the spectrum of the two formulations compare? (This affects which algorithm will be used.) $\endgroup$
    – Jed Brown
    Nov 6, 2013 at 14:01
  • $\begingroup$ @JedBrown low-eigenvalue eigen-pairs. $\tilde B - I$ is not full rank, but it is not quite low rank and is dense. The spectrum's should be almost the same. Edited qualifications accordingly. $\endgroup$ Nov 6, 2013 at 16:50
  • $\begingroup$ How concentrated is the spectrum of $A$ (or $\tilde B^{-1/2} \tilde A \tilde B^{-1/2}) near the origin? Have you compared the cost of solving using a shift-and-invert spectral transform? (Internal eigenvalues are hard, but extreme eigenvalues, even near zero, can often be found quickly without needing to invert.) $\endgroup$
    – Jed Brown
    Nov 6, 2013 at 20:28
  • $\begingroup$ In my particular case, the spectrum is approximately linear, $\lambda_n \in [(n-1) \omega,(n+1)\omega] + E_o$, but allowing for some degeneracy and with somewhat arbitrary shift $E_o$ (positive or negative). I will look into shift-and-invert. $\endgroup$ Nov 7, 2013 at 15:24
  • $\begingroup$ This is the pretty nicely-separated scenario where a standard diagonal shift is likely sufficient. You probably don't need shift-and-invert. $\endgroup$
    – Jed Brown
    Nov 7, 2013 at 23:16

1 Answer 1

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For a dense, direct solver, Golub and Van Loan (Matrix Computations, 3rd ed) report the following cost estimates for eigenvalues only:

  • standard eigenproblem: $10n^3$ (p. 359).

  • generalized eigenproblem: $30n^3$ (p. 385).

Costs are in flops (additions and multiplications cost $1$ each).

If you want eigenvectors as well, you have to compute the orthogonal matrix in the Schur decomposition (or either $Q$ or $Z$ in QZ, respectively) as well and then you can obtain them using inverse iteration. Costs are not explicitly reported in GVL, but my guess is the following (for $m$ eigenvectors out of $n$, I am assuming one step of inverse iteration ($n^2$) on the triangular matrix is enough, and then multiplication by the orthogonal matrix ($2n^2$)):

  • standard eigenproblem: $25n^3 + 3n^2m$

  • generalized eigenproblem: $46n^3+3n^2m$.

All these figures are approximate because they assume a "typical average" number of shifted QR/QZ steps.

If it's a sparse eigenproblem or it's larger than it fits in RAM, I doubt you can get realistical a priori estimates (but I am a dense guy, so I might be wrong).

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  • $\begingroup$ Let me add that in practice, unless you write your own code for eigenvector extraction, standard methods will only compute either all ($m=n$) or no eigenvectors. $\endgroup$ Nov 7, 2013 at 9:11

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