Hi,
I am trying to solve a simple incompressible steady flow in a pipe.
Attached are the setup file and mesh. I want to specify a inlet velocity
and an outlet pressure. But I get the following error when I do so:
sfepy: left over: ['verbose', '__builtins__', '__file__',
'absolute_import', '__name__', 'data_dir', '__package__', '_filename',
'__doc__']
sfepy: reading mesh [line2, tri3, quad4, tetra4, hexa8]
(C:\Users\310246696\OneDrive -
Philips\Thesis_Work\sfepy_testcase\pipe_flow_test\test_p.mesh)...
sfepy: ...done in 0.01 s
sfepy: creating regions...
sfepy: Omega
sfepy: Outlet
sfepy: Inlet
sfepy: Walls
sfepy: ...done in 0.03 s
sfepy: equation "balance":
sfepy: + dw_div_grad.i2.Omega( fluid.viscosity, v, u )
+ dw_convect.i2.Omega( v, u )
- dw_stokes.i1.Omega( v, p ) = 0
sfepy: equation "incompressibility":
sfepy: dw_stokes.i1.Omega( u, q ) = 0
sfepy: using solvers:
ts: no ts
nls: newton
ls: ls
sfepy: updating variables...
sfepy: ...done
Traceback (most recent call last):
File "C:\sfepy\simple.py", line 170, in <module>
main()
File "C:\sfepy\simple.py", line 167, in main
app()
File "C:\sfepy\sfepy\applications\application.py", line 29, in call_basic
return self.call(**kwargs)
File "C:\sfepy\sfepy\applications\pde_solver_app.py", line 217, in call
time_solver.init_time(nls_status=nls_status)
File "C:\sfepy\sfepy\solvers\ts_solvers.py", line 52, in init_time
self.problem.time_update()
File "C:\sfepy\sfepy\discrete\problem.py", line 629, in time_update
functions, create_matrix, is_matrix)
File "C:\sfepy\sfepy\discrete\problem.py", line 587, in update_equations
active_only=ac)
File "C:\sfepy\sfepy\discrete\equations.py", line 287, in time_update
active_only=active_only)
File "C:\sfepy\sfepy\discrete\variables.py", line 413, in equation_mapping
problem=problem)
File "C:\sfepy\sfepy\discrete\variables.py", line 1458, in
equation_mapping
bcs.canonize_dof_names(self.dofs)
File "C:\sfepy\sfepy\discrete\conditions.py", line 129, in
canonize_dof_names
cond.canonize_dof_names(dofs)
File "C:\sfepy\sfepy\discrete\conditions.py", line 190, in
canonize_dof_names
self.dofs[0] = _canonize(self.dofs[0], dofs)
File "C:\sfepy\sfepy\discrete\conditions.py", line 150, in _canonize
vname, dd = dofs.split('.')
ValueError: need more than 1 value to unpack
Commercial simulation tools, e.g. Starccm+ allow the definition of velocity
inlet and pressure outlet conditions simultaneously. I would like to do the
same with SfePy. Is this possible?
Best regards,
Nikhil
Hi,
it seems to me that the command-line parameter -o has no influence on the
outcome of the script. E.g.
$ ./homogen.py examples/homogenization/linear_homogenization.py
$ ls output/
coefs_le.h5 coefs_le.txt corrs_le.h5 corrs_le.vtk linear_homogenization.
py
and calling the same with the -o option creates the same five files in the
same location:
$ ./homogen.py -o homog examples/homogenization/linear_homogenization.py
$ ls output/
coefs_le.h5 coefs_le.txt corrs_le.h5 corrs_le.vtk linear_homogenization.
py
The value of the parameter is passed to HomogenizationApp in the same way
as e.g. in simple.py (in which case it works as expected), but seems to be
ignored afterwards.
In my opinion, the option can be removed.
Jan
Hi Robert,
I am using sfepy for static linear elasticity problem in 2D. The mesh size
is 200*200 (mesh file is attached) and equations are as following:
def D_function(self, ts, coors, mode, term=None, **kwargs):
if mode != 'qp': return
_, weights = term.integral.get_qp('2_4')
self.n_qp = weights.shape[0]
self.val_D = np.repeat(self.stiffness_tensor, self.n_qp, axis=0)
return {'function' : self.val_D}
def prestress_function(self,ts, coors, mode, term=None, **kwargs):
if mode != 'qp': return
_, weights = term.integral.get_qp('2_4')
self.n_qp = weights.shape[0]
self.val_pre = np.repeat(self.prestress_value, self.n_qp, axis=0)
return {'function' : self.val_pre}
self.m = Material('m', function=self.D_function)
self.prestress_value = np.copy(self.stress_0)
(self.prestress_value).shape = (-1, 3, 1)
self.prestress = Material('prestress', function=self.prestress_function)
integral = Integral('i', order=2)
self.t1 = Term.new('dw_lin_elastic(m.function, v, u )', integral, self.omega, m=self.m, v=self.v, u=self.u)
self.t2 = Term.new('dw_lin_prestress(prestress.function, v )',integral, self.omega, prestress=self.prestress, v=self.v)
self.t3 = Term.new('dw_surface_ltr(traction_lef.val, v)', integral, self.lef, traction_lef=self.traction_lef, v=self.v)
self.t4 = Term.new('dw_surface_ltr(traction_rig.val, v)', integral, self.rig, traction_rig=self.traction_rig, v=self.v)
self.t5 = Term.new('dw_surface_ltr(traction_top.val, v)', integral, self.top, traction_top=self.traction_top, v=self.v)
self.t6 = Term.new('dw_surface_ltr(traction_bot.val, v)', integral, self.bot, traction_bot=self.traction_bot, v=self.v)
self.fem_eq = Equation('balance', self.t1 - self.t2 - self.t3 - self.t4 - self.t5 - self.t6)
self.eqs = Equations([self.fem_eq])
self.ls = ScipyDirect({})
self.nls_status = IndexedStruct()
self.nls = Newton({'i_max' : 1,'eps_a' : 1e-8,'problem' : 'nonlinear'}, lin_solver=self.ls, status=self.nls_status)
self.pb = Problem('elasticity', equations=self.eqs, nls=self.nls, ls=self.ls)
self.pb.time_update(ebcs=Conditions([fix_u_lef_corn]))
self.pb.update_materials()
self.vec = self.pb.solve()
When I run the simulation, the information below are printed. I have
several questions about it. I tried to find answers from source codes but
failed. Could you please give me some help, thanks.
(1) I do understand why "matrix shape: (79999, 79999)" and "matrix
structural nonzeros: 1439965". what exactly this "matrix" is? what is its
relation with mesh size (200*200)?
(2) I do not understand why "updating materials..." did twice.
(3) "solve: 6.18 [s]". I guess it should not take such a long time for a
mesh size (200*200) problem. Is it because I generate mesh file in the
wrong way or because of other reasons?
(4) In which source code file the following information are printed?
sfepy: updating variables...
sfepy: ...done
sfepy: setting up dof connectivities...
sfepy: ...done in 0.00 s
sfepy: matrix shape: (79999, 79999)
sfepy: assembling matrix graph...
sfepy: ...done in 0.05 s
sfepy: matrix structural nonzeros: 1439965 (2.25e-04% fill)
sfepy: updating materials...
sfepy: m
sfepy: traction_bot
sfepy: traction_rig
sfepy: prestress
sfepy: traction_top
sfepy: traction_lef
sfepy: ...done in 0.05 s
sfepy: updating materials...
sfepy: m
sfepy: traction_bot
sfepy: traction_rig
sfepy: prestress
sfepy: traction_top
sfepy: traction_lef
sfepy: ...done in 0.05 s
sfepy: nls: iter: 0, residual: 4.741758e+01 (rel: 1.000000e+00)
sfepy: rezidual: 0.04 [s]
sfepy: solve: 6.18 [s]
sfepy: matrix: 0.10 [s]
sfepy: nls: iter: 1, residual: 5.936719e-14 (rel: 1.252008e-15)
sfepy: equation "tmp":
sfepy: ev_cauchy_strain.2.Omega(u)
sfepy: updating materials...
sfepy: ...done in 0.00 s
Regards
Ronghai
