problem with eigen command

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canim_ken
Posts: 10
Joined: Tue Feb 24, 2009 8:50 am
Location: Sharif University of Technology

problem with eigen command

Post by canim_ken »

Hi,
I'm getting an error message when im trying to retrieve eigenvalues of higher modes from my model. the error body is:

BandArpackSolver::Error with _saupd info = -9999
Could not build an Arnoldi factorization.IPARAM(5) returns the size of the current Arnoldi factorization. The user is advised to check thatenough workspace and array storage has been allocated.
Warning FrequencyAlgo::solveCurrentStep() - the EigenSOE failed in solve().
EigenAnalysis::analyze() - algorithm failed

i have no error when i type the [eigen 1] command but for higher modes the error appears.

Please help me to solve the problem, Thanks
Hadi Kenarangi
silvia
Posts: 3909
Joined: Tue Jan 11, 2005 7:44 am
Location: Degenkolb Engineers
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Post by silvia »

you can only solve for N-1 eigenvalues, where N is the number of dynamic dofs.
Silvia Mazzoni, PhD
Structural Consultant
Degenkolb Engineers
235 Montgomery Street, Suite 500
San Francisco, CA. 94104
canim_ken
Posts: 10
Joined: Tue Feb 24, 2009 8:50 am
Location: Sharif University of Technology

Post by canim_ken »

[quote="silvia"]you can only solve for N-1 eigenvalues, where N is the number of dynamic dofs.[/quote]
thanks for your reply, but i solved it in a different way by assigning some negligible masses to some nodes.
Hadi Kenarangi
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