First eigenvalue not matching, but all others are

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Discussion Overview

The discussion revolves around discrepancies in the first eigenvalue obtained from a spectral technique applied to fluid dynamics problems, specifically in the context of a variational Rayleigh-Ritz procedure. Participants explore potential reasons for the significant deviation of the first eigenvalue compared to others, which align closely with an analytic solution.

Discussion Character

  • Exploratory
  • Technical explanation
  • Debate/contested

Main Points Raised

  • One participant notes that while the analytic solution is valid for a parameter value ##\alpha = \pi/2##, their input of ##\alpha = 89 \pi/180## leads to discrepancies in the first eigenvalue.
  • Another participant suggests that the issue may stem from not having a good set of basis functions to represent the first eigenvalue, proposing to expand the approximation space to include more eigenvalues.
  • A participant expresses confidence in the correctness of the first basis function, identifying it as the first Bessel function that meets specific Neumann boundary conditions, and mentions that they have used up to 10 terms with convergence under 1% error.
  • Some participants express uncertainty about the physics involved, indicating a lack of knowledge in that area while discussing the mathematical aspects.

Areas of Agreement / Disagreement

Participants do not reach a consensus on the cause of the discrepancy in the first eigenvalue, with multiple competing views and uncertainties remaining regarding the mathematical and physical implications.

Contextual Notes

There are limitations regarding the assumptions made about the basis functions and the specific parameter values used in the analysis, which may affect the results. The discussion does not resolve these limitations.

member 428835
Hi PF!

I am applying a spectral technique on a system of fluid dynamics problems. Specifically, I am looking for the characteristic frequencies, which turn out to be the eigenvalues of a matrix system ##M = \lambda K## for ##n\times n## matrices ##M,K##, which comes from a variational Rayleigh-Ritz procedure, reducing the differential eigenvalue problem to an algebraic one. The Ritz technique I apply can be compared to an analytic solution. For ##\lambda_{2-5}## I show less than 1% difference, but ##\lambda_1## can be off by 25%. Why could this be happening?
 
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Sounds like a physics question, not math.
 
mathman said:
Sounds like a physics question, not math.
I'm not sure how. The analytic solution is valid for a parameter value ##\alpha = \pi/2##. The input I select is ##\alpha = 89 \pi/2##. When doing so, all eigenvalues agree except the first. My suspicion lies in the math, though I've no clue why.
 
As an abstract math problem there is nothing wrong with the result. I have no knowledge of physics problem. However on a circle ##89\pi/2=\pi/2##.
 
mathman said:
As an abstract math problem there is nothing wrong with the result. I have no knowledge of physics problem. However on a circle ##89\pi/2=\pi/2##.
Sorry, I meant ##89 \pi/180## compared to ##\pi/2##
 
joshmccraney said:
Sorry, I meant ##89 \pi/180## compared to ##\pi/2##
89/180 is close to 1/2. Since I don't know what is going on, I can't add anything more.
 
mathman said:
89/180 is close to 1/2. Since I don't know what is going on, I can't add anything more.
Have you ever seen something like this before? Where the first eigenvalue is off by 25% from a Ritz method where the higher eigenvalues are accurate within 1%?
 
I'm taking shots mostly in the dark, but I might be inclined to expect you don't have a good set of basis functions to represent the solution corresponding to your first eigenvalue. Have you tried expanding the space of your approximation, i.e. getting 6 or more eigenvalues, to see if the discrepancy begins to decrease?
 
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Haborix said:
I'm taking shots mostly in the dark, but I might be inclined to expect you don't have a good set of basis functions to represent the solution corresponding to your first eigenvalue. Have you tried expanding the space of your approximation, i.e. getting 6 or more eigenvalues, to see if the discrepancy begins to decrease?
This is good advice! Unfortunately, the first basis function I believe is correct, as it's the first Bessel function that satisfies a set of Neumann boundary conditions. And you know how that process goes, you get one correct and you get them all, especially when using symbolic programming. And I've used up to 10 terms, where iterative convergence is smaller than 1% error.
 

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