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Eigenvalue analysis
Posted: 21 Dec 2018, 11:03
by rezasheikhi
Hello,
When I run eigenvalue analysis I get this warning:
Could not re-orthogonalise all Lanczos vectors
https://www.dropbox.com/s/y47z0t8ui8ved ... e.spf?dl=0
Thank you,
Reza Sheikhi
Re: Eigenvalue analysis
Posted: 21 Dec 2018, 15:01
by huffte
Did you investigate the help system? It is very clear on this issue. Directly from the help text:
"When running an eigenvalue analysis using Lanczos algorithm, user may be presented with a message stating: "could not re-orthogonalise all Lanczos vectors", meaning that the Lanczos algorithm could not calculate all or some of the vibration modes of the structure. . . . This message typically appears when too many modes are sought, e.g. when 30 modes are asked in a 24 DOF model, or when the eigensolver cannot simply find so many modes (even if DOFs > modes)."
If you change you requested number of eigenvalues from 10 to 6, you will no longer see the error. This seems reasonable given the model has only two lumped masses. You should investigate the participation factors to ensure you capture a sufficient percentage of the total mass with 6 modes.
Re: Eigenvalue analysis
Posted: 21 Dec 2018, 16:38
by rezasheikhi
Thank you for your quick answer, I requested 6 number of eigenvalue now I get "Imaginary or null eigen-solution" for modes 2 to 6
Re: Eigenvalue analysis
Posted: 21 Dec 2018, 18:11
by huffte
Is there a particular reason you are using Lanczos eigensolver? If you specify 'Automatic' you will get virtually 100% participation in the first 6 modes, none of which are null. You give up much too easily.
Re: Eigenvalue analysis
Posted: 21 Dec 2018, 21:41
by rezasheikhi
How many Ritz vectors in directions should I request in this case?
Re: Eigenvalue analysis
Posted: 22 Dec 2018, 01:52
by huffte
If I specify 2 Ritz vectors in each direction I get 6 modes and 100% mass participation in all three directions.