[petsc-users] Orthogonality of eigenvectors in SLEPC
Zhang, Hong
hzhang at mcs.anl.gov
Thu Dec 2 16:18:26 CST 2021
Kuang,
PETSc supports MatIsHermitian() for SeqAIJ, IS and SeqSBAIJ matrix types. What is your matrix type?
We should be able to add this support to other mat types.
Hong
________________________________
From: petsc-users <petsc-users-bounces at mcs.anl.gov> on behalf of Wang, Kuang-chung <kuang-chung.wang at intel.com>
Sent: Thursday, December 2, 2021 2:06 PM
To: Jose E. Roman <jroman at dsic.upv.es>
Cc: petsc-users at mcs.anl.gov <petsc-users at mcs.anl.gov>; Obradovic, Borna <borna.obradovic at intel.com>; Cea, Stephen M <stephen.m.cea at intel.com>
Subject: Re: [petsc-users] Orthogonality of eigenvectors in SLEPC
Thanks Jose for your prompt reply.
I did find my matrix highly non-hermitian. By forcing the solver to be hermtian, the orthogonality was restored.
But I do need to root cause why my matrix is non-hermitian in the first place.
Along the way, I highly recommend MatIsHermitian() function or combining functions like MatHermitianTranspose () MatAXPY MatNorm to determine the hermiticity to safeguard our program.
Best,
Kuang
-----Original Message-----
From: Jose E. Roman <jroman at dsic.upv.es>
Sent: Wednesday, November 24, 2021 6:20 AM
To: Wang, Kuang-chung <kuang-chung.wang at intel.com>
Cc: petsc-users at mcs.anl.gov; Obradovic, Borna <borna.obradovic at intel.com>; Cea, Stephen M <stephen.m.cea at intel.com>
Subject: Re: [petsc-users] Orthogonality of eigenvectors in SLEPC
In Hermitian eigenproblems orthogonality of eigenvectors is guaranteed/enforced. But you are solving the problem as non-Hermitian.
If your matrix is Hermitian, make sure you solve it as a HEP, and make sure that your matrix is numerically Hermitian.
If your matrix is non-Hermitian, then you cannot expect the eigenvectors to be orthogonal. What you can do in this case is get an orthogonal basis of the computed eigenspace, see https://slepc.upv.es/documentation/current/docs/manualpages/EPS/EPSGetInvariantSubspace.html
By the way, version 3.7 is more than 5 years old, it is better if you can upgrade to a more recent version.
Jose
> El 24 nov 2021, a las 7:15, Wang, Kuang-chung <kuang-chung.wang at intel.com> escribió:
>
> Dear Jose :
> I came across this thread describing issue using krylovschur and finding eigenvectors non-orthogonal.
> https://lists.mcs.anl.gov/pipermail/petsc-users/2014-October/023360.ht
> ml
>
> I furthermore have tested by reducing the tolerance as highlighted below from 1e-12 to 1e-16 with no luck.
> Could you please suggest options/sources to try out ?
> Thanks a lot for sharing your knowledge!
>
> Sincere,
> Kuang-Chung Wang
>
> =======================================================
> Kuang-Chung Wang
> Computational and Modeling Technology
> Intel Corporation
> Hillsboro OR 97124
> =======================================================
>
> Here are more info:
> • slepc/3.7.4
> • output message from by doing EPSView(eps,PETSC_NULL):
> EPS Object: 1 MPI processes
> type: krylovschur
> Krylov-Schur: 50% of basis vectors kept after restart
> Krylov-Schur: using the locking variant
> problem type: non-hermitian eigenvalue problem
> selected portion of the spectrum: closest to target: 20.1161 (in magnitude)
> number of eigenvalues (nev): 40
> number of column vectors (ncv): 81
> maximum dimension of projected problem (mpd): 81
> maximum number of iterations: 1000
> tolerance: 1e-12
> convergence test: relative to the eigenvalue BV Object: 1 MPI
> processes
> type: svec
> 82 columns of global length 2988
> vector orthogonalization method: classical Gram-Schmidt
> orthogonalization refinement: always
> block orthogonalization method: Gram-Schmidt
> doing matmult as a single matrix-matrix product DS Object: 1 MPI
> processes
> type: nhep
> ST Object: 1 MPI processes
> type: sinvert
> shift: 20.1161
> number of matrices: 1
> KSP Object: (st_) 1 MPI processes
> type: preonly
> maximum iterations=1000, initial guess is zero
> tolerances: relative=1.12005e-09, absolute=1e-50, divergence=10000.
> left preconditioning
> using NONE norm type for convergence test
> PC Object: (st_) 1 MPI processes
> type: lu
> LU: out-of-place factorization
> tolerance for zero pivot 2.22045e-14
> matrix ordering: nd
> factor fill ratio given 0., needed 0.
> Factored matrix follows:
> Mat Object: 1 MPI processes
> type: seqaij
> rows=2988, cols=2988
> package used to perform factorization: mumps
> total: nonzeros=614160, allocated nonzeros=614160
> total number of mallocs used during MatSetValues calls =0
> MUMPS run parameters:
> SYM (matrix type): 0
> PAR (host participation): 1
> ICNTL(1) (output for error): 6
> ICNTL(2) (output of diagnostic msg): 0
> ICNTL(3) (output for global info): 0
> ICNTL(4) (level of printing): 0
> ICNTL(5) (input mat struct): 0
> ICNTL(6) (matrix prescaling): 7
> ICNTL(7) (sequential matrix ordering):7
> ICNTL(8) (scaling strategy): 77
> ICNTL(10) (max num of refinements): 0
> ICNTL(11) (error analysis): 0
> ICNTL(12) (efficiency control): 1
> ICNTL(13) (efficiency control): 0
> ICNTL(14) (percentage of estimated workspace increase): 20
> ICNTL(18) (input mat struct): 0
> ICNTL(19) (Schur complement info): 0
> ICNTL(20) (rhs sparse pattern): 0
> ICNTL(21) (solution struct): 0
> ICNTL(22) (in-core/out-of-core facility): 0
> ICNTL(23) (max size of memory can be allocated locally):0
> ICNTL(24) (detection of null pivot rows): 0
> ICNTL(25) (computation of a null space basis): 0
> ICNTL(26) (Schur options for rhs or solution): 0
> ICNTL(27) (experimental parameter): -24
> ICNTL(28) (use parallel or sequential ordering): 1
> ICNTL(29) (parallel ordering): 0
> ICNTL(30) (user-specified set of entries in inv(A)): 0
> ICNTL(31) (factors is discarded in the solve phase): 0
> ICNTL(33) (compute determinant): 0
> CNTL(1) (relative pivoting threshold): 0.01
> CNTL(2) (stopping criterion of refinement): 1.49012e-08
> CNTL(3) (absolute pivoting threshold): 0.
> CNTL(4) (value of static pivoting): -1.
> CNTL(5) (fixation for null pivots): 0.
> RINFO(1) (local estimated flops for the elimination after analysis):
> [0] 8.15668e+07
> RINFO(2) (local estimated flops for the assembly after factorization):
> [0] 892584.
> RINFO(3) (local estimated flops for the elimination after factorization):
> [0] 8.15668e+07
> INFO(15) (estimated size of (in MB) MUMPS internal data for running numerical factorization):
> [0] 16
> INFO(16) (size of (in MB) MUMPS internal data used during numerical factorization):
> [0] 16
> INFO(23) (num of pivots eliminated on this processor after factorization):
> [0] 2988
> RINFOG(1) (global estimated flops for the elimination after analysis): 8.15668e+07
> RINFOG(2) (global estimated flops for the assembly after factorization): 892584.
> RINFOG(3) (global estimated flops for the elimination after factorization): 8.15668e+07
> (RINFOG(12) RINFOG(13))*2^INFOG(34) (determinant): (0.,0.)*(2^0)
> INFOG(3) (estimated real workspace for factors on all processors after analysis): 614160
> INFOG(4) (estimated integer workspace for factors on all processors after analysis): 31971
> INFOG(5) (estimated maximum front size in the complete tree): 246
> INFOG(6) (number of nodes in the complete tree): 197
> INFOG(7) (ordering option effectively use after analysis): 2
> INFOG(8) (structural symmetry in percent of the permuted matrix after analysis): 100
> INFOG(9) (total real/complex workspace to store the matrix factors after factorization): 614160
> INFOG(10) (total integer space store the matrix factors after factorization): 31971
> INFOG(11) (order of largest frontal matrix after factorization): 246
> INFOG(12) (number of off-diagonal pivots): 0
> INFOG(13) (number of delayed pivots after factorization): 0
> INFOG(14) (number of memory compress after factorization): 0
> INFOG(15) (number of steps of iterative refinement after solution): 0
> INFOG(16) (estimated size (in MB) of all MUMPS internal data for factorization after analysis: value on the most memory consuming processor): 16
> INFOG(17) (estimated size of all MUMPS internal data for factorization after analysis: sum over all processors): 16
> INFOG(18) (size of all MUMPS internal data allocated during factorization: value on the most memory consuming processor): 16
> INFOG(19) (size of all MUMPS internal data allocated during factorization: sum over all processors): 16
> INFOG(20) (estimated number of entries in the factors): 614160
> INFOG(21) (size in MB of memory effectively used during factorization - value on the most memory consuming processor): 14
> INFOG(22) (size in MB of memory effectively used during factorization - sum over all processors): 14
> INFOG(23) (after analysis: value of ICNTL(6) effectively used): 0
> INFOG(24) (after analysis: value of ICNTL(12) effectively used): 1
> INFOG(25) (after factorization: number of pivots modified by static pivoting): 0
> INFOG(28) (after factorization: number of null pivots encountered): 0
> INFOG(29) (after factorization: effective number of entries in the factors (sum over all processors)): 614160
> INFOG(30, 31) (after solution: size in Mbytes of memory used during solution phase): 13, 13
> INFOG(32) (after analysis: type of analysis done): 1
> INFOG(33) (value used for ICNTL(8)): 7
> INFOG(34) (exponent of the determinant if determinant is requested): 0
> linear system matrix = precond matrix:
> Mat Object: 1 MPI processes
> type: seqaij
> rows=2988, cols=2988
> total: nonzeros=151488, allocated nonzeros=151488
> total number of mallocs used during MatSetValues calls =0
> using I-node routines: found 996 nodes, limit used is 5
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