[petsc-dev] SLEPc failure

Franck Houssen franck.houssen at inria.fr
Fri Oct 27 02:57:03 CDT 2017


I use the development version (bitbucket clone). How to relax the check ? At command line option ?

Franck

----- Mail original -----
> De: "Jose E. Roman" <jroman at dsic.upv.es>
> À: "Franck Houssen" <franck.houssen at inria.fr>
> Cc: "For users of the development version of PETSc" <petsc-dev at mcs.anl.gov>
> Envoyé: Jeudi 26 Octobre 2017 18:49:22
> Objet: Re: [petsc-dev] SLEPc failure
> 
> 
> > El 26 oct 2017, a las 18:36, Franck Houssen <franck.houssen at inria.fr>
> > escribió:
> > 
> > Here is a stack I end up with when trying to solve an eigen problem (real,
> > sym, generalized) with SLEPc. My understanding is that, during the Gram
> > Schmidt orthogonalisation, the projection of one basis vector turns out to
> > be null.
> > First, is this correct ? Second, in such cases, are there some recommended
> > "recipe" to test/try (options) to get a clue on the problem ? (I would
> > unfortunately perfectly understand the answer could be no !... As this
> > totally depends on A/B).
> > 
> > With arpack, the eigen problem is solved (so the matrix A and B I use seems
> > to be relevant). But, when I change from arpack to
> > krylovschur/ciss/arnoldi, I get the stack below.
> > 
> > Franck
> > 
> > [0]PETSC ERROR: #1 BV_SafeSqrt()
> > [0]PETSC ERROR: #2 BVNorm_Private()
> > [0]PETSC ERROR: #3 BVNormColumn()
> > [0]PETSC ERROR: #4 BV_NormVecOrColumn()
> > [0]PETSC ERROR: #5 BVOrthogonalizeCGS1()
> > [0]PETSC ERROR: #6 BVOrthogonalizeGS()
> > [0]PETSC ERROR: #7 BVOrthonormalizeColumn()
> > [0]PETSC ERROR: #8 EPSFullLanczos()
> > [0]PETSC ERROR: #9 EPSSolve_KrylovSchur_Symm()
> > [0]PETSC ERROR: #10 EPSSolve()
> 
> Is this with SLEPc 3.8? In SLEPc 3.8 we relaxed this check so I would suggest
> trying with it.
> Jose
> 
> 


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