elixir_mhd_alfven_wave.jl

using OrdinaryDiffEqLowStorageRK
using Trixi

###############################################################################
# semidiscretization of the ideal MHD equations
gamma = 5 / 3
equations = IdealGlmMhdEquations1D(gamma)

initial_condition = initial_condition_convergence_test

volume_flux = flux_hindenlang_gassner
# 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 = 4, surface_flux = FluxLaxFriedrichs(max_abs_speed_naive),
               volume_integral = VolumeIntegralFluxDifferencing(volume_flux))

coordinates_min = 0.0
coordinates_max = 1.0
mesh = TreeMesh(coordinates_min, coordinates_max,
                initial_refinement_level = 2,
                n_cells_max = 10_000)

semi = SemidiscretizationHyperbolic(mesh, equations, initial_condition, solver)

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

tspan = (0.0, 2.0)
ode = semidiscretize(semi, tspan)

summary_callback = SummaryCallback()

analysis_interval = 100
analysis_callback = AnalysisCallback(semi, interval = analysis_interval,
                                     extra_analysis_errors = (:l2_error_primitive,
                                                              :linf_error_primitive),
                                     extra_analysis_integrals = (entropy, energy_total,
                                                                 energy_kinetic,
                                                                 energy_internal,
                                                                 energy_magnetic,
                                                                 cross_helicity))

alive_callback = AliveCallback(analysis_interval = analysis_interval)

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

stepsize_callback = StepsizeCallback(cfl = 1.0)

callbacks = CallbackSet(summary_callback,
                        analysis_callback, alive_callback,
                        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);