In examples/large_deformation/hyperelastic.py a rotation by displacements is applied. By using a similar function the vectors defining the force couples could be defined for dw_surface_ltr (IMHO). Does it make sense?
r.
----- Reply message -----
From: "Andre Smit" <freev...(a)gmail.com>
To: <sfepy...(a)googlegroups.com>
Subject: Torque
Date: Sat, Dec 18, 2010 05:10
What is the best way to apply a torque load to a model?
--
Andre
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I am currrently looking for FEM packages to help me solve a system of
beams and columns, basically a collection of 1D bernoulli/timoshenko
line elements.
I started reading SfePy docs and i am getting the idea that doing the
above is not really possible here, am i right?
Are only 2D area elements permitted in SfePy?
Or is there any direct support for solving 1D line elements too..
Cheers
Nimish

FYI: As SciPy 0.12.0 is out and one of the release highlights is "Support for
Python 2 and Python 3 from the same code base (no more 2to3)", we can think
seriously about updating SfePy in this respect as well, cf. [1].
r.
[1] https://github.com/sfepy/sfepy/issues/164

Dear SfePy users,
Is it possible to evaluate a solution not only in the FEM mesh node, but in
any arbitrary point in the domain with the given (x, y, z) coordinates?
For example, consider Dirichlet problem for Poisson equation. We apply
essential boundary conditions on the surface nodes and after the problem
has been solved we have the solution vector, i.e. vector of values in the
FEM mesh nodes. But I want to know the solution in point v(x, y, z) that is
not FEM mesh node. What is the best way to obtain solution in this point v?
Sincerely,
Alec Kalinin

Hi,
Thanks for inviting me to contribute usage issues, Robert. I'm using sfepy
to solve a relatively simple, 2D, thermal diffusion problem. i can solve
it useing the following ebcs and equations (i.e., implied zero heat flux at
left and right boundaries):
ebcs = {
't1' : ('Gamma_Top', {'t.0' : 0.0}),
't2' : ('Gamma_Bottom', {'t.0' : 1000.0}),
}
equations = {
'Temperature' : """dw_laplace.2.Omega( coef.val, s, t )
= 0 """
}
This works perfectly. I actually need to solve the same problem with an ebc
at the top but a Neumann boundary condition at the bottom. So I use:
ebcs = {
't1' : ('Gamma_Top', {'t.0' : 0.0}),
}
equations = {
'Temperature' : """dw_laplace.2.Omega( coef.val, s, t )
= dw_surface_integrate.2.Gamma_Bottom(flux.val, s)"""
}
where flux is defined in materials as:
materials = {
'flux' : ({'val' : 1.0},),
'coef' : ({'val' : 1.0},),
}
This seems to be exactly like what is done in the example
poisson_neumann.py But now, I find that the solver fails:
sfepy: updating materials...
sfepy: coef
sfepy: flux
sfepy: ...done in 0.01 s
sfepy: nls: iter: 0, residual: 9.332878e+04 (rel: 1.000000e+00)
sfepy: rezidual: 0.00 [s]
sfepy: solve: 0.00 [s]
sfepy: matrix: 0.00 [s]
sfepy: linear system not solved! (err = 5.659775e-10 < 1.000000e-10)
sfepy: nls: iter: 1, residual: 5.748516e-10 (rel: 6.159425e-15)
I'm confused by this, because I thought that this is still a well-posed
problem. Can anyone please suggest to me what I may be doing wrong?
Regards,
- Phil

Hi,
I have just started with sfepy and have a question about using it. I have
browsed the tutorial and primer but haven't found what I need. The question
is about the use of dw_volume_integrate. I will be happy to go into
specifics but first wanted to check that it's OK to send usage questions to
this list?
Thanks,
- Phil