This page was generated from unit-11.2-bem-Laplace/Laplace_DtN_indirect.ipynb.

11.2.1 Dirichlet Laplace Indirect MethodΒΆ

keys: homogeneous Dirichlet bvp, single layer potential, ACA

[1]:
from netgen.occ import *
from ngsolve import *
from ngsolve.webgui import Draw
from ngsolve.bem import *
from ngsolve import Projector, Preconditioner
from ngsolve.krylovspace import CG

We consider the Dirichlet boundary value problem

\[\begin{split}\left\{ \begin{array}{rcl l} \Delta u &=& 0, \quad &\Omega \subset \mathbb R^3\,,\\ \gamma_0 u&=& u_0, \quad &\Gamma = \partial \Omega\,.\end{array} \right.\end{split}\]

Let us choose the following ansatz for the solution \(u\in H^1(\Omega)\) (indirect ansatz)

\[u(x) = \underbrace{ \int\limits_\Gamma \displaystyle{\frac{1}{4\,\pi}\, \frac{1}{\| x-y\|} } \, j(y)\, \mathrm{d}\sigma_y }_{\displaystyle{ \mathrm{SL}(j) } }\]

and solve for the density \(j\in H^{-\frac12}(\Gamma)\) by the boundary element method, i.e. the numerical solution of the variational formulation

\[\forall \, v\in H^{-\frac12}(\Gamma): \quad \left\langle \gamma_0 \left(\mathrm{SL}(j)\right), v \right\rangle_{-\frac12} = \left\langle u_0, v\right\rangle_{-\frac12} \,.\]

Define the geometry \(\Omega \subset \mathbb R^3\) and create a mesh:

[2]:
sp = Sphere( (0,0,0), 1)
mesh = Mesh( OCCGeometry(sp).GenerateMesh(maxh=0.3)).Curve(4)

Create test and trial function finite element spaces for \(H^{-\frac12}(\Gamma)\) according to the given mesh:

[3]:
fesL2 = SurfaceL2(mesh, order=4, dual_mapping=True)
u,v = fesL2.TnT()

Define Dirichlet data \(u_0\) and compute the right hand side vector:

[4]:
u0 = 1/ sqrt( (x-1)**2 + (y-1)**2 + (z-1)**2 )
rhs = LinearForm (u0*v.Trace()*ds(bonus_intorder=3)).Assemble()

The discretisation of the above variational formulation leads to a system of linear equations, ie

\[\mathrm{V} \, \mathrm{j} = \mathrm{rhs} \,,\]

where \(\mathrm{V}\) is the single layer potential operator. \(\mathrm V\) is regular and symmetric.

Demo 1: Assemble the single layer operator \(V\) as dense matrix and solve for unknwon density \(j\):

[5]:
j = GridFunction(fesL2)
pre = BilinearForm(u*v*ds, diagonal=True).Assemble().mat.Inverse()
with TaskManager():
    V = LaplaceSL(u*ds)*v*ds
    CG(mat = V.mat, pre=pre, rhs = rhs.vec, sol=j.vec, tol=1e-8, maxsteps=200, initialize=False, printrates=True)
CG iteration 1, residual = 2.185606954606291
CG iteration 2, residual = 0.5510990298913552
CG iteration 3, residual = 0.13112741182955562
CG iteration 4, residual = 0.031078921241155463
CG iteration 5, residual = 0.0073724819751363095
CG iteration 6, residual = 0.001792937134660352
CG iteration 7, residual = 0.0005259801082162533
CG iteration 8, residual = 0.0002580873625631928
CG iteration 9, residual = 0.0002861062982538341
CG iteration 10, residual = 0.00016846383754867198
CG iteration 11, residual = 0.00014240282636928935
CG iteration 12, residual = 4.479711324494612e-05
CG iteration 13, residual = 4.801390964535693e-05
CG iteration 14, residual = 2.782522714321693e-05
CG iteration 15, residual = 1.4627814508315921e-05
CG iteration 16, residual = 1.4781624747172977e-05
CG iteration 17, residual = 9.782933799882697e-06
CG iteration 18, residual = 7.11988845844057e-06
CG iteration 19, residual = 9.954221756057813e-06
CG iteration 20, residual = 3.2688003840511587e-06
CG iteration 21, residual = 2.9700634791489837e-06
CG iteration 22, residual = 3.493179577045691e-06
CG iteration 23, residual = 2.593797281455276e-06
CG iteration 24, residual = 1.260666602341846e-06
CG iteration 25, residual = 1.1304046126433455e-06
CG iteration 26, residual = 8.811317835380739e-07
CG iteration 27, residual = 5.874491858942309e-07
CG iteration 28, residual = 4.5643232167111026e-07
CG iteration 29, residual = 6.010533765627807e-07
CG iteration 30, residual = 3.430602110692679e-07
CG iteration 31, residual = 1.7756223741545597e-07
CG iteration 32, residual = 1.765843752905128e-07
CG iteration 33, residual = 1.8863566994855126e-07
CG iteration 34, residual = 1.2301245108923424e-07
CG iteration 35, residual = 8.733515666840179e-08
CG iteration 36, residual = 7.544823892009698e-08
CG iteration 37, residual = 8.892703187989414e-08
CG iteration 38, residual = 3.4311487413813594e-08
CG iteration 39, residual = 4.9842287219724244e-08
CG iteration 40, residual = 4.414197010138879e-08
CG iteration 41, residual = 1.8526350562630193e-08
[6]:
Draw (j, order=3);

Notes:

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