Re: [firedrake] BC's - 1D Hermite elements
Dear Patrick, Thanks for your help! It essentially worked, however, for some reason the nonlinear solver does not allow me to use direct methods as the inner solver, i.e., ('ksp_type': 'preonly', 'pc_type': 'lu', 'pc_factor_mat_solver_type': 'mumps') produces some sort of error, possibly related to local_to_global_map, I do not understand the error actually. Thanks anyway! On Tue, Apr 7, 2020 at 8:00 AM <firedrake-request@imperial.ac.uk> wrote:
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Today's Topics:
1. BC's - 1D Hermite elements (Roberto Federico Ausas) 2. Re: BC's - 1D Hermite elements (Patrick Farrell) 3. Problem installing Firedrake (Smail Merabet)
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Message: 1 Date: Mon, 6 Apr 2020 16:49:25 -0300 From: Roberto Federico Ausas <rfausas@icmc.usp.br> To: firedrake@imperial.ac.uk Subject: [firedrake] BC's - 1D Hermite elements Message-ID: <CAH6Ec4nWnhmM=HeMtd8uU9VQ9NF0_hVdorMFdK= p8Xc3Gus4xQ@mail.gmail.com> Content-Type: text/plain; charset="utf-8"
Hello,
My name is Roberto. I'm currently a professor in the Applied Mathematics Department of Univ. of S?o Paulo at S?o Carlos.
I'm working on some fluid-structure interaction problems in which the solid will be modeled as a 1D beam. Our reference integration domain will be the interval [0,L].
We are planning to use firedrake and Hermite elements. The problem is nonlinear.
I already have a working example. Values degrees of freedom are easy to impose by using DirichletBC(), however I'm not figuring out how to enforce derivatives degrees of freedom as boundary conditions (let say at x=0), which I need for a clamped beam.
Any help or trick would be appreciated Regards
-- Roberto F. Ausas Instituto de Ci?ncias Matem?ticas e de Computa??o - ICMC/USP S?o Carlos, SP - Brasil *http://www.lmacc.icmc.usp.br/~ausas* <http://www.lmacc.icmc.usp.br/~ausas
Hi Roberto,
On 7 Apr 2020, at 21:58, Roberto Federico Ausas <rfausas@icmc.usp.br> wrote:
Dear Patrick, Thanks for your help! It essentially worked, however, for some reason the nonlinear solver does not allow me to use direct methods as the inner solver, i.e.,
('ksp_type': 'preonly', 'pc_type': 'lu', 'pc_factor_mat_solver_type': 'mumps')
produces some sort of error, possibly related to local_to_global_map, I do not understand the error actually.
Thanks anyway!
Can you show us the backtrace, we might be able to figure out what is going on. Lawrence
participants (2)
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                Lawrence Mitchell
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                Roberto Federico Ausas