Created
November 21, 2017 20:45
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using JuAFEM | |
# using UnicodePlots | |
t0 = time() | |
grid = generate_grid(Quadrilateral, (1000,1000)) | |
addnodeset!(grid, "boundary", x -> abs(x[1]) ≈ 1 || abs(x[2]) ≈ 1); | |
dim = 2 | |
ip = Lagrange{dim, RefCube, 1}() | |
qr = QuadratureRule{dim, RefCube}(2) | |
cellvalues = CellScalarValues(qr, ip); | |
dh = DofHandler(grid) | |
push!(dh, :T, 1) # Add a temperature field | |
close!(dh) | |
dbc = DirichletBoundaryConditions(dh) | |
add!(dbc, :T, getnodeset(grid, "boundary"), (x,t) -> 0.0) | |
close!(dbc) | |
update!(dbc, 0.0) | |
K = create_sparsity_pattern(dh); | |
fill!(K.nzval, 1.0); | |
# spy(K) | |
function doassemble{dim}(cellvalues::CellScalarValues{dim}, K::SparseMatrixCSC, dh::DofHandler) | |
b = 1.0 | |
f = zeros(ndofs(dh)) | |
assembler = start_assemble(K, f) | |
n_basefuncs = getnbasefunctions(cellvalues) | |
global_dofs = zeros(Int, ndofs_per_cell(dh)) | |
fe = zeros(n_basefuncs) # Local force vector | |
Ke = zeros(n_basefuncs, n_basefuncs) # Local stiffness mastrix | |
@inbounds for (cellcount, cell) in enumerate(CellIterator(dh)) | |
fill!(Ke, 0) | |
fill!(fe, 0) | |
reinit!(cellvalues, cell) | |
for q_point in 1:getnquadpoints(cellvalues) | |
dΩ = getdetJdV(cellvalues, q_point) | |
for i in 1:n_basefuncs | |
δT = shape_value(cellvalues, q_point, i) | |
∇δT = shape_gradient(cellvalues, q_point, i) | |
fe[i] += (δT * b) * dΩ | |
for j in 1:n_basefuncs | |
∇T = shape_gradient(cellvalues, q_point, j) | |
Ke[i, j] += (∇δT ⋅ ∇T) * dΩ | |
end | |
end | |
end | |
celldofs!(global_dofs, cell) | |
assemble!(assembler, global_dofs, fe, Ke) | |
end | |
return K, f | |
end; | |
K, f = doassemble(cellvalues, K, dh); | |
apply!(K, f, dbc) | |
T = K \ f; | |
# vtkfile = vtk_grid("heat", dh) | |
# vtk_point_data(vtkfile, dh, T) | |
# vtk_save(vtkfile); | |
# Base.Test.@test maximum(T) ≈ 0.29526786377073544 | |
println("maximum(T) = $(maximum(T))") | |
println("Heat square successful") | |
println("time() - t0 = $(time() - t0)") |
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