🟑 2d Bratu–Gelfand problem with Gridap.jl

We re-consider the problem of Mittelmann treated in the previous tutorial but using a finite elements method (FEM) implemented in the package Gridap.jl.

Recall that the problem is defined by solving

\[\Delta u +NL(\lambda,u) = 0\]

with Neumann boundary condition on $\Omega = (0,1)^2$ and where $NL(\lambda,u)\equiv-10(u-\lambda e^u)$.

We start by installing the package GridapBifurcationKit.jl. Then, we can import the different packages:

using Revise, Plots
using Gridap
using Gridap.FESpaces
using GridapBifurcationKit
using BifurcationKit

# custom plot function to deal with Gridap
plotgridap!(x; k...) = (n=isqrt(length(x));heatmap!(reshape(x,n,n); color=:viridis, k...))
plotgridap(x; k...) =( plot();plotgridap!(x; k...))

We are now ready to specify the problem using the setting of Gridap.jl: it allows to write the equations very closely to the mathematical formulation:

# discretisation
n = 40
domain = (0, 1, 0, 1)
cells = (n,n)
model = CartesianDiscreteModel(domain,cells)

# function spaces
order = 1
reffe = ReferenceFE(lagrangian, Float64, order)
V = TestFESpace(model, reffe, conformity=:H1,)#dirichlet_tags="boundary")
U = TrialFESpace(V)

Ξ© = Triangulation(model)
degree = 2*order
const dΞ© = Measure(Ξ©, degree) # we make it const because it is used in res

# nonlinearity
NL(u) = exp(u)

# residual
res(u,p,v) = ∫( -βˆ‡(v)β‹…βˆ‡(u) -  v β‹… (u - p.Ξ» β‹… (NL ∘ u)) * 10 )*dΞ©

# jacobian of the residual
jac(u,p,du,v) = ∫( -βˆ‡(v)β‹…βˆ‡(du) - v β‹… du β‹… (1 - p.Ξ» * ( NL ∘ u)) * 10 )*dΞ©

# 3rd and 4th derivatives, used for aBS
d2res(u,p,du1,du2,v) = ∫( v β‹… du1 β‹… du2 β‹… (NL ∘ u) * 10 * p.Ξ» )*dΞ©
d3res(u,p,du1,du2,du3,v) = ∫( v β‹… du1 β‹… du2 β‹… du3 β‹… (NL ∘ u) * 10 * p.Ξ» )*dΞ©

# example of initial guess
uh = zero(U)

# model parameter
par_bratu = (Ξ» = 0.01,)

# problem definition
prob = GridapBifProblem(res, uh, par_bratu, V, U, (@optic _.Ξ»); 
		jac = jac,
		d2res = d2res,
		d3res = d3res,
		plot_solution = (x,p; k...) -> plotgridap!(x;  k...))

We can call then the newton solver:

optn = NewtonPar(eigsolver = EigArpack())
sol = newton(prob, NewtonPar(optn; verbose = true))

which gives

β”Œβ”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”
β”‚ Newton step         residual     linear iterations  β”‚
β”œβ”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”¬β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”¬β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€
β”‚       0     β”‚       2.4687e-03     β”‚        0       β”‚
β”‚       1     β”‚       1.2637e-07     β”‚        1       β”‚
β”‚       2     β”‚       3.3833e-16     β”‚        1       β”‚
β””β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”΄β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”΄β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”€β”˜

In the same vein, we can continue this solution as function of $\lambda$:

opts = ContinuationPar(p_max = 40., p_min = 0.01, ds = 0.01,
	max_steps = 1000, detect_bifurcation = 3, newton_options = optn, nev = 20)
br = continuation(prob, PALC(tangent = Bordered()), opts;
	plot = true,
	verbosity = 0,
	)

We obtain:

julia> br
 β”Œβ”€ Curve type: EquilibriumCont
 β”œβ”€ Number of points: 56
 β”œβ”€ Type of vectors: Vector{Float64}
 β”œβ”€ Parameter Ξ» starts at 0.01, ends at 0.01
 β”œβ”€ Algo: PALC
 └─ Special points:

- #  1,       bp at Ξ» β‰ˆ +0.36787944 ∈ (+0.36787944, +0.36787944), |Ξ΄p|=1e-12, [converged], Ξ΄ = ( 1,  0), step =  13
- #  2,       nd at Ξ» β‰ˆ +0.27234314 ∈ (+0.27234314, +0.27234328), |Ξ΄p|=1e-07, [converged], Ξ΄ = ( 2,  0), step =  21
- #  3,       bp at Ξ» β‰ˆ +0.15185452 ∈ (+0.15185452, +0.15185495), |Ξ΄p|=4e-07, [converged], Ξ΄ = ( 1,  0), step =  29
- #  4,       nd at Ξ» β‰ˆ +0.03489122 ∈ (+0.03489122, +0.03489170), |Ξ΄p|=5e-07, [converged], Ξ΄ = ( 2,  0), step =  44
- #  5,       nd at Ξ» β‰ˆ +0.01558733 ∈ (+0.01558733, +0.01558744), |Ξ΄p|=1e-07, [converged], Ξ΄ = ( 2,  0), step =  51
- #  6, endpoint at Ξ» β‰ˆ +0.01000000,  

Computation of the first branches

Let us now compute the first branches from the bifurcation points. We start with the one with 1d kernel:

br1 = continuation(br, 3,
	setproperties(opts; ds = 0.005, dsmax = 0.05, max_steps = 140, detect_bifurcation = 3);
	verbosity = 3, plot = true, nev = 10,
	usedeflation = true,
	callback_newton = BifurcationKit.cbMaxNorm(100),
	)

We also compute the branch from the first bifurcation point on this branch br1:

br2 = continuation(br1, 3,
	setproperties(opts;ds = 0.005, dsmax = 0.05, max_steps = 140, detect_bifurcation = 3);
	verbosity = 0, plot = true, nev = 10,
	usedeflation = true,
	callback_newton = BifurcationKit.cbMaxNorm(100),
	)

plot(br, br1, br2)

We get:

Finally, we compute the branches from the 2d bifurcation point:

br3 = continuation(br, 2,
	setproperties(opts; ds = 0.005, dsmax = 0.05, max_steps = 140, detect_bifurcation = 0);
	verbosity = 0, plot = true,
	usedeflation = true,
	verbosedeflation = false,
	callback_newton = BifurcationKit.cbMaxNorm(100),
	)

plot(br, br1, br2, br3...)