#---------------- Mesh ---------------- # Number of subdivisions on a main triangle : integer (default=40) nbp = 40 # Number of vertical layers : integer (default=19) llm = 19 # Vertical grid : [std|ncar|ncarl30] (default=std) # disvert = std disvert = plugin hybrid = .false. # Mesh optimisation : number of iterations : integer (default=0) optim_it = 1000 # Sub splitting of main rhombus : integer (default=1) nsplit_i = 10 nsplit_j = 10 #number of openmp task on vertical level omp_level_size=1 #---------------- Numerics ---------------- # Advection called every itau_adv time steps : integer (default=2) itau_adv = 1 # Time step in s : real (default=480) # dt = 720 # Alternative to specifying "dt", specify number of steps per day : day_step day_step = 12000 # Number of tracers : integer (default=1) nqtot = 7 #---------------- Time and output ---------------- # Time style : [none|dcmip] (default=dcmip) time_style = none # Run length in s : real (default=??) run_length = 1500 # Alternative to specifying "run_length", specify number of days to run : ndays # ndays=1 # Interval in s between two outputs : integer (default=??) write_period = 1000 #---------------- Planet ---------------- INCLUDEDEF=pluto_const.def #---------------- Physical parameters ---------------- # Initial state : # [jablonowsky06|academic|dcmip[1-4]|heldsz|dcmip2_schaer_noshear] (default=jablonowsky06) etat0 = isothermal etat0_isothermal_temp=50 etat0_ps_white_noise=0.01 etat0_theta_rhodz_white_noise=0.01 # Physics package : [none|held_suarez|dcmip] (default=none) # physics = held_suarez # physics = none physics = phys_external startphy_file = false # Dissipation time for grad(div) : real (default=5000) tau_graddiv = 18000 # Exponent of grad(div) disspation : integer (default=1) nitergdiv = 2 # Dissipation time for curl(curl) : real (default=5000) tau_gradrot = 18000 # Exponent of curl(curl) disspation : integer (default=1) nitergrot = 2 # Dissipation time for div(grad) : real (default=5000) tau_divgrad = 18000 # Exponent of div(grad) disspation : integer (default=1) niterdivgrad = 2 INCLUDEDEF=callphys.def