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?
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Andre
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Hi,
I have just updated the time stepping solvers in sfepy for interactive use, as
demonstrated in the new example [1]. For basic use, ignore the probing code -
the time stepper can be used as simply as:
tss = SimpleTimeSteppingSolver({'t0' : 0.0, 't1' : 100.0, 'n_step' : 11},
problem=problem)
tss.init_time()
for step, time, state in tss():
pass
r.
[1] http://sfepy.org/doc-devel/examples/diffusion/time_poisson_interactive.html
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
On 07/31/2015 08:18 PM, Patricia Garcia Cañadilla wrote:
> Here they are all the files
>
> Thanks a lot :)
>
For running "python SimulateCell_phanthom_20150722.py":
Try replacing the line
time_solver(save_results=True,post_process_hook=stress_strain)
with:
time_solver.init_time()
for out in time_solver(save_results=True,
post_process_hook=stress_strain):
step, time, state = out
Then the time-stepping solver will run.
However, the nonlinear solver does not converge, due to a singular matrix -
check your boundary conditions.
Random notes: as it is the mesh is read three times (once when executing the
file, then when loading it into the Problem and third when the Problem creates
the mesh). Try putting moving all code from the module into a function, that
will be called in main().
Some a general clean-up might be worth doing :)
Let me know if the above helps.
r.
Hi!
I was runnind some code under sfepy2014.3 version and today I've upgraded
to 2015.3 and now my simulations only do 1 iteration and stop when it
should do 100 hundred. Why?
I have been trying to understand how to use the interactive version of
point loads. As I understand it, the load have as many rows as the number
of points you are applying the load to and the columns must be equal to the
spatial dimension.
I modified one of the examples for my own problem but get errors when I try
to run it: (Program & mesh file attached). If I use simple displacements
as a boundary condition, it works just fine. Any help would be appreciated.
Dennis
Traceback (most recent call last):
File "preambleLoadAA.py", line 105, in <module>
main()
File "preambleLoadAA.py", line 91, in main
vec = pb.solve()
File
"C:\Users\l620546\AppData\Local\Enthought\Canopy\User\lib\site-packages\s
fepy\discrete\problem.py", line 984, in solve
vec = solvers.nls(vec0, status=self.nls_status)
File
"C:\Users\l620546\AppData\Local\Enthought\Canopy\User\lib\site-packages\s
fepy\solvers\nls.py", line 303, in __call__
vec_r = fun(vec_x)
File
"C:\Users\l620546\AppData\Local\Enthought\Canopy\User\lib\site-packages\s
fepy\discrete\evaluate.py", line 52, in eval_residual
vec_r = self.problem.equations.eval_residuals(vec)
File
"C:\Users\l620546\AppData\Local\Enthought\Canopy\User\lib\site-packages\s
fepy\discrete\equations.py", line 655, in eval_residuals
self.evaluate(mode='weak', dw_mode='vector', asm_obj=out)
File
"C:\Users\l620546\AppData\Local\Enthought\Canopy\User\lib\site-packages\s
fepy\discrete\equations.py", line 591, in evaluate
term_mode=term_mode, asm_obj=asm_obj)
File
"C:\Users\l620546\AppData\Local\Enthought\Canopy\User\lib\site-packages\s
fepy\discrete\equations.py", line 824, in evaluate
term.assemble_to(asm_obj, val, iels, mode=dw_mode)
File
"C:\Users\l620546\AppData\Local\Enthought\Canopy\User\lib\site-packages\s
fepy\terms\terms.py", line 1483, in assemble_to
dc = vvar.get_dof_conn(dc_type, ig)
File
"C:\Users\l620546\AppData\Local\Enthought\Canopy\User\lib\site-packages\s
fepy\discrete\variables.py", line 1364, in get_dof_conn
dc = self.adof_conns[key]
KeyError: ('u', 'TopLoad', 'point', 20, False)
Hello,
thanks for the efforts on SfePy and even adding a parallel solver.
Unfortunately, the parallel examples don't work for me. I've tried with
petsc4py 3.6.0 and PETSc 3.6.0 as well as 3.6.1.
I appned the error message from the command "python
examples/multi_physics/biot_parallel_interactive.py output-parallel".
When run in parallel the message is basically the same, but multiple times.
Best regards
Hi Robert
I just git a copy of sfepy from the site today and get error from
build_helpers.py by "python setup.py install"
SyntaxError is at line 310
pkg_info = pkg_name + (' (optional)' if optional else '')
at if optional else ''
ouyang
Dear experts,
I installed sfepy in lubuntu15.04.
I tried ./run_tests.py --debug and encounterd the error as attached file.
Could you tell me what to do for this error?
Best regards,
Takuo Fujita
