elixir_euler_free_stream.jl

using OrdinaryDiffEqLowStorageRK
using Trixi

###############################################################################
# semidiscretization of the compressible Euler equations

equations = CompressibleEulerEquations3D(1.4)

initial_condition = initial_condition_constant

# Up to version 0.13.0, `max_abs_speed_naive` was used as the default wave speed estimate of
# `const flux_lax_friedrichs = FluxLaxFriedrichs(), i.e., `FluxLaxFriedrichs(max_abs_speed = max_abs_speed_naive)`.
# In the `StepsizeCallback`, though, the less diffusive `max_abs_speeds` is employed which is consistent with `max_abs_speed`.
# Thus, we exchanged in PR#2458 the default wave speed used in the LLF flux to `max_abs_speed`.
# To ensure that every example still runs we specify explicitly `FluxLaxFriedrichs(max_abs_speed_naive)`.
# We remark, however, that the now default `max_abs_speed` is in general recommended due to compliance with the
# `StepsizeCallback` (CFL-Condition) and less diffusion.
solver = DGSEM(polydeg = 3, surface_flux = FluxLaxFriedrichs(max_abs_speed_naive),
               volume_integral = VolumeIntegralWeakForm())

# Mapping as described in https://arxiv.org/abs/2012.12040
function mapping(xi_, eta_, zeta_)
    # Transform input variables between -1 and 1 onto [0,3]
    xi = 1.5 * xi_ + 1.5
    eta = 1.5 * eta_ + 1.5
    zeta = 1.5 * zeta_ + 1.5

    y = eta +
        3 / 8 * (cos(1.5 * pi * (2 * xi - 3) / 3) *
         cos(0.5 * pi * (2 * eta - 3) / 3) *
         cos(0.5 * pi * (2 * zeta - 3) / 3))

    x = xi +
        3 / 8 * (cos(0.5 * pi * (2 * xi - 3) / 3) *
         cos(2 * pi * (2 * y - 3) / 3) *
         cos(0.5 * pi * (2 * zeta - 3) / 3))

    z = zeta +
        3 / 8 * (cos(0.5 * pi * (2 * x - 3) / 3) *
         cos(pi * (2 * y - 3) / 3) *
         cos(0.5 * pi * (2 * zeta - 3) / 3))

    return SVector(x, y, z)
end

cells_per_dimension = (4, 4, 4)

mesh = StructuredMesh(cells_per_dimension, mapping, periodicity = true)

semi = SemidiscretizationHyperbolic(mesh, equations, initial_condition, solver;
                                    boundary_conditions = boundary_condition_periodic)

###############################################################################
# ODE solvers, callbacks etc.

tspan = (0.0, 1.0)
ode = semidiscretize(semi, tspan)

summary_callback = SummaryCallback()

analysis_interval = 100
analysis_callback = AnalysisCallback(semi, interval = analysis_interval)

alive_callback = AliveCallback(analysis_interval = analysis_interval)

save_restart = SaveRestartCallback(interval = 100,
                                   save_final_restart = true)

save_solution = SaveSolutionCallback(interval = 100,
                                     save_initial_solution = true,
                                     save_final_solution = true,
                                     solution_variables = cons2prim)

stepsize_callback = StepsizeCallback(cfl = 1.3)

callbacks = CallbackSet(summary_callback,
                        analysis_callback, alive_callback,
                        save_restart, save_solution,
                        stepsize_callback)

###############################################################################
# run the simulation

sol = solve(ode, CarpenterKennedy2N54(williamson_condition = false);
            dt = 1.0, # solve needs some value here but it will be overwritten by the stepsize_callback
            ode_default_options()..., callback = callbacks);