Re: [deal.II] Re: Spurious eigenvalues

2017-11-30 Thread Bruno Turcksin
Thanks Denis! 2017-11-30 17:31 GMT-05:00 Denis Davydov : > Hi Bruno, > > AFAIK, there is a simple solution: make initial vector (or subspace) > perpendicular to those constrained entries. > That is, if you do Lancoz, set random initial vector and then zero out > constrained DoFs. > Then being Kry

[deal.II] Re: Spurious eigenvalues

2017-11-30 Thread Denis Davydov
Hi Bruno, AFAIK, there is a simple solution: make initial vector (or subspace) perpendicular to those constrained entries. That is, if you do Lancoz, set random initial vector and then zero out constrained DoFs. Then being Krylov-based method it should form subspaces {x, Ax, A^2x,...} orthogo

Re: [deal.II] Re: mapping_collection and step-27

2017-11-30 Thread Juan Carlos Araujo Cabarcas
May the same bug exist for the complex arithmetic case? When using the PETSc wrappers as in step-36 (installed with PetscScalar = complex) and using MappingCollection as discussed before. I now try: //static std::map bval; static std::map bval; ZeroFunction

[deal.II] deal.II Newsletter #13

2017-11-30 Thread Rene Gassmoeller
Hello everyone! This is deal.II newsletter #13. It automatically reports recently merged features and discussions about the deal.II finite element library. ## Below you find a list of recently proposed or merged features: #5558: Avoid MPI calls in destructors with exceptions. (proposed by drwe

Re: [deal.II] Re: Errors when using MUMPS/PETSc LU

2017-11-30 Thread Timo Heister
>> Then you have to simplify your problem as much as possible until we >> can reproduce it. > > I am not sure of the best way to do it, as a have a rather large program and > I need it to build the system matrix. In your experience, saving the > matrices > to files and then just load them would be

[deal.II] Spurious eigenvalues

2017-11-30 Thread Bruno Turcksin
Hi all, In step-36, there is an explanation on how Dirichlet boundary conditions introduce spurious eigenvalues because some dofs are constrained. However, there is no mention of hanging nodes. So I am wondering if I can treat them as shown for the Dirichlet boundary, i.e, the only difference

Re: [deal.II] Re: Errors when using MUMPS/PETSc LU

2017-11-30 Thread Lucas Campos
Deal all, Sorry for the late reply. I had some urgent matters to solve, and had to put this investigation to a halt for a while. > Then you have to simplify your problem as much as possible until we > can reproduce it. I am not sure of the best way to do it, as a have a rather large program and