On 28 November 2011 22:07, Anders E. Johansen <email address hidden>wrote:

> Kristian, I'm using the optimization options from the Hyperelasticity
> demo. But with
>
> parameters["form_compiler"]["cpp_optimize"] = True
>
> FFC won't compile when computing 2PK (at least not in an hour). Using
> the same bcs, parameters, etc. as in my first post, this code reads
>
> # Kinematics
> I = Identity(3)
> F = variable(I + grad(u))
> C = variable(F.T*F)
> E = 0.5*(C - I)
> J = sqrt(det(C))
>
> # Material law
> f=0; s=1; n=2
> W = (bff*E[f,f]**2
>     + bxx*(E[n,n]**2 + E[s,s]**2 + E[n,s]**2)
>     + bfx*(E[f,n]**2 + E[n,f]**2 + E[f,s]**2 + E[s,f]**2))
> psi = 0.5*K*(exp(W) - 1) + Cc*(J*ln(J) - J + 1)
>
> # 2PK
> S = 2*diff(psi, C)
>
> # 1PK
> P = F*S
> #P = diff(psi, F)
>
> When computing 1PK directly, there is no problem at all.
>
> The reason I want to use FFC, is that SFC is not in active development,
> and have lack of developers, users and features compared to FFC, I have
> been told.
>
>
:)
We will make sure SFC works also in the future. But at present, SFC does
what we need...
If you have specific needs, let us know.

Kent


> Logg - When you are used to waiting an hour for the code to compile, ten
> minutes is like heaven :-)
>
>
> Anders
>
> --
> You received this bug notification because you are subscribed to FFC.
> https://bugs.launchpad.net/bugs/897372
>
> Title:
>  FFC is extremely slow compared to SFC for this Fung-type material law
>
> Status in FEniCS Form Compiler:
>  New
>
> Bug description:
>  FFC uses a considerable amount of time (> 1h) compiling the following
>  program. The generated .h-file exceeds 90MB. Running, it uses hours
>  assembling a matrix. Using the SFC compiler, compiling is done in no
>  more than ten minutes, and then the program finishes in about ten
>  seconds.
>
>  I have similar problems with FFC and this Fung-type material law in
>  other cases, eg computing the second Piola-Kirchhoff stress tensor.
>  Then, the SFC compiled code is about 22000 times faster than FFC.
>
>  Anders
>
>
>  from dolfin import *
>
>  mesh = UnitCube(2, 2, 2)
>  V = VectorFunctionSpace(mesh, "CG", 1)
>  bcl = DirichletBC(V, (0.0, 0.0, 0.0), "near(x[0], 0.0) && on_boundary")
>  bcr = DirichletBC(V, (0.1, 0.0, 0.0), "near(x[0], 1.0) && on_boundary")
>  bcs = [bcl, bcr]
>
>  v  = TestFunction(V)
>  u  = Function(V)
>  du = TrialFunction(V)
>
>  K   = Constant(0.876)
>  C   = Constant(10.0)
>  bff = Constant(18.48)
>  bxx = Constant(3.58)
>  bfx = Constant(2.8)
>
>  I = Identity(3)
>  F = I + grad(u)
>
>  a = Expression(("x[0]*DOLFIN_PI/8"))
>  R = as_matrix([[cos(a), 0, -sin(a)], [0, 1, 0], [sin(a), 0, cos(a)]])
>
>  F = variable(R.T*F*R)
>  E = 0.5*(F.T*F - I)
>  J = det(F)
>
>  f=0; s=1; n=2
>  W = (bff*E[f,f]**2
>       + bxx*(E[n,n]**2 + E[s,s]**2 + E[n,s]**2)
>       + bfx*(E[f,n]**2 + E[n,f]**2 + E[f,s]**2 + E[s,f]**2))
>  psi = 0.5*K*(exp(W) - 1) + C*(J*ln(J) - J + 1)
>
>  P = diff(psi, F)
>  P = R*P*R.T
>
>  L = inner(P, grad(v))*dx
>  a = derivative(L, u, du)
>  solve(L==0, u, bcs, J=a)
>  plot(u, mode="displacement", interactive=True)
>
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>