don't use petsc for 3d thermal solver

docs/julia/heater_3d.jl

@@ -40,117 +40,117 @@ tags = get_face_tag(labels, num_cell_dims(model))
 τ = CellField(tags, Ω)
 
 
-options = "-ksp_type cg -pc_type mg -ksp_monitor"
-GridapPETSc.with(args = split(options)) do
-
-    electrical_conductivity = [
-        "core" => 1e-6,
-        "box" => 1e-13,
-        "clad" => 1e-13,
-        "heater" => 2.3e6,
-        "via2" => 3.77e7,
-        "metal2" => 3.77e7,
-        "via1" => 3.77e7,
-        "metal3" => 3.77e7,
-        "metal3#e1" => 3.77e7,
-        "metal3#e2" => 3.77e7,
-    ]
-    electrical_conductivity =
-        Dict(get_tag_from_name(labels, u) => v for (u, v) in electrical_conductivity)
-    ϵ_electrical_conductivity(tag) = electrical_conductivity[tag]
-
-    boundary_conditions = Dict(["metal3#e1___None" => 0.4, "metal3#e2___None" => 0.0])
-
-    p0 = compute_potential(
-        ϵ_electrical_conductivity ∘ τ,
-        boundary_conditions,
-        order = 1,
-        solver = PETScLinearSolver(),
-    )
-
-    thermal_conductivities = [
-        "core" => 90,
-        "box" => 1.38,
-        "clad" => 1.38,
-        "heater" => 28,
-        "via2" => 28,
-        "metal2" => 28,
-        "via1" => 28,
-        "metal3" => 28,
-        "metal3#e1" => 28,
-        "metal3#e2" => 28,
-    ]
-    thermal_conductivities =
-        Dict(get_tag_from_name(labels, u) => v for (u, v) in thermal_conductivities)
-    ϵ_conductivities(tag) = thermal_conductivities[tag]
-
-    temperatures = Dict("box___None" => 0.0)
-
-    T0 = calculate_temperature(
-        ϵ_conductivities ∘ τ,
-        power_density(p0),
-        temperatures,
-        order = 1,
-        solver = PETScLinearSolver(),
-    )
-
-    Ω_w = Triangulation(model, tags = "core")
-    dΩ_w = Measure(Ω_w, 1)
-
-    println("Average Temperature: ", ∑(∫(temperature(T0))dΩ_w) / ∑(∫(1)dΩ_w), " K")
-
-    writevtk(
-        Ω,
-        "results",
-        cellfields = [
-            "potential" => potential(p0),
-            "current" => current_density(p0),
-            "temperature" => temperature(T0),
-        ],
-    )
-
-    thermal_diffisitivities = [
-        "core" => 90 / 711 / 2330,
-        "box" => 1.38 / 709 / 2203,
-        "clad" => 1.38 / 709 / 2203,
-        "heater" => 28 / 598 / 5240,
-        "via2" => 28 / 598 / 5240,
-        "metal2" => 28 / 598 / 5240,
-        "via1" => 28 / 598 / 5240,
-        "metal3" => 28 / 598 / 5240,
-        "metal3#e1" => 28 / 598 / 5240,
-        "metal3#e2" => 28 / 598 / 5240,
-    ]
-    thermal_diffisitivities =
-        Dict(get_tag_from_name(labels, u) => v for (u, v) in thermal_diffisitivities)
-    ϵ_diffisitivities(tag) = thermal_diffisitivities[tag]
-
-    uₕₜ = calculate_temperature_transient(
-        ϵ_conductivities ∘ τ,
-        ϵ_diffisitivities ∘ τ,
-        power_density(p0),
-        temperatures,
-        temperature(T0) * 0,
-        2e-6,
-        2e-4,
-        #solver = PETScLinearSolver(),
-    )
-
-    #createpvd("poisson_transient_solution") do pvd
-    #    for (uₕ, t) in uₕₜ
-    #        pvd[t] = createvtk(
-    #            Ω,
-    #            "poisson_transient_solution_$t" * ".vtu",
-    #            cellfields = ["u" => uₕ],
-    #        )
-    #    end
-    #end
-    sums = [(t, ∑(∫(u)dΩ_w) / ∑(∫(1)dΩ_w)) for (u, t) in uₕₜ]
-
-    figure = Figure()
-    ax = Axis(figure[1, 1], ylabel = "Temperature / K", xlabel = "time / ms")
-
-    t, s = getindex.(sums, 1), getindex.(sums, 2)
-    lines!(ax, t * 1e3, s)
-    display(figure)
-end
+#options = "-ksp_type cg -pc_type mg -ksp_monitor"
+#GridapPETSc.with(args = split(options)) do
+
+electrical_conductivity = [
+    "core" => 1e-6,
+    "box" => 1e-13,
+    "clad" => 1e-13,
+    "heater" => 2.3e6,
+    "via2" => 3.77e7,
+    "metal2" => 3.77e7,
+    "via1" => 3.77e7,
+    "metal3" => 3.77e7,
+    "metal3#e1" => 3.77e7,
+    "metal3#e2" => 3.77e7,
+]
+electrical_conductivity =
+    Dict(get_tag_from_name(labels, u) => v for (u, v) in electrical_conductivity)
+ϵ_electrical_conductivity(tag) = electrical_conductivity[tag]
+
+boundary_conditions = Dict(["metal3#e1___None" => 0.4, "metal3#e2___None" => 0.0])
+
+p0 = compute_potential(
+    ϵ_electrical_conductivity ∘ τ,
+    boundary_conditions,
+    order = 1,
+    # solver = PETScLinearSolver(),
+)
+
+thermal_conductivities = [
+    "core" => 90,
+    "box" => 1.38,
+    "clad" => 1.38,
+    "heater" => 28,
+    "via2" => 28,
+    "metal2" => 28,
+    "via1" => 28,
+    "metal3" => 28,
+    "metal3#e1" => 28,
+    "metal3#e2" => 28,
+]
+thermal_conductivities =
+    Dict(get_tag_from_name(labels, u) => v for (u, v) in thermal_conductivities)
+ϵ_conductivities(tag) = thermal_conductivities[tag]
+
+temperatures = Dict("box___None" => 0.0)
+
+T0 = calculate_temperature(
+    ϵ_conductivities ∘ τ,
+    power_density(p0),
+    temperatures,
+    order = 1,
+    # solver = PETScLinearSolver(),
+)
+
+Ω_w = Triangulation(model, tags = "core")
+dΩ_w = Measure(Ω_w, 1)
+
+println("Average Temperature: ", ∑(∫(temperature(T0))dΩ_w) / ∑(∫(1)dΩ_w), " K")
+
+writevtk(
+    Ω,
+    "results",
+    cellfields = [
+        "potential" => potential(p0),
+        "current" => current_density(p0),
+        "temperature" => temperature(T0),
+    ],
+)
+
+thermal_diffisitivities = [
+    "core" => 90 / 711 / 2330,
+    "box" => 1.38 / 709 / 2203,
+    "clad" => 1.38 / 709 / 2203,
+    "heater" => 28 / 598 / 5240,
+    "via2" => 28 / 598 / 5240,
+    "metal2" => 28 / 598 / 5240,
+    "via1" => 28 / 598 / 5240,
+    "metal3" => 28 / 598 / 5240,
+    "metal3#e1" => 28 / 598 / 5240,
+    "metal3#e2" => 28 / 598 / 5240,
+]
+thermal_diffisitivities =
+    Dict(get_tag_from_name(labels, u) => v for (u, v) in thermal_diffisitivities)
+ϵ_diffisitivities(tag) = thermal_diffisitivities[tag]
+
+uₕₜ = calculate_temperature_transient(
+    ϵ_conductivities ∘ τ,
+    ϵ_diffisitivities ∘ τ,
+    power_density(p0),
+    temperatures,
+    temperature(T0) * 0,
+    2e-7,
+    2e-4,
+    #solver = PETScLinearSolver(),
+)
+
+#createpvd("poisson_transient_solution") do pvd
+#    for (uₕ, t) in uₕₜ
+#        pvd[t] = createvtk(
+#            Ω,
+#            "poisson_transient_solution_$t" * ".vtu",
+#            cellfields = ["u" => uₕ],
+#        )
+#    end
+#end
+sums = [(t, ∑(∫(u)dΩ_w) / ∑(∫(1)dΩ_w)) for (u, t) in uₕₜ]
+
+figure = Figure()
+ax = Axis(figure[1, 1], ylabel = "Temperature / K", xlabel = "time / ms")
+
+t, s = getindex.(sums, 1), getindex.(sums, 2)
+lines!(ax, t * 1e3, s)
+display(figure)
+# end