INCLUDEDEF = const.def

#---------------- Mesh ----------------

# Number of subdivisions on a main triangle : integer (default=40)
nbp = 64

# Number of vertical layers : integer (default=19)
llm = 30

# Vertical grid : [std|ncar|ncarl30] (default=std)
disvert = ncarl30

# Mesh optimisation : number of iterations : integer (default=0)
optim_it = 1000

# Sub splitting of main rhombus : integer (default=1)
nsplit_i = 2
nsplit_j = 2


#---------------- Numerics ----------------

# Time step in s : real (default=480)
dt = 300

# Dissipation time for grad(div) : real (default=5000)
tau_graddiv = 10800

# Exponent of grad(div) disspation : integer (default=1)
nitergdiv = 2

# Dissipation time for curl(curl) : real (default=5000)
tau_gradrot = 10800

# Exponent of curl(curl) disspation : integer (default=1)
nitergrot = 2

# Dissipation time for div(grad) : real (default=5000)
tau_divgrad = 10800

# Exponent of div(grad) disspation : integer (default=1)
niterdivgrad = 2


#---------------- Time ----------------

# Run length in s : real (default=??)
run_length = 864000

# Interval in s between two outputs : integer (default=??)
write_period = 7200


#---------------- Physical parameters ----------------

# Number of tracers : integer (default=1)
nqtot = 1

# Initial state : 
#   [jablonowsky06|academic|dcmip[1-4]|heldsz|dcmip2_schaer_noshear] (default=jablonowsky06)
etat0 = dcmip5

# Physics package : [none|held_suarez|dcmip] (default=none)
physics = dcmip

# DCMIP physics : [0|1] (default=1)
dcmip_physics = 0

# Call physics every itau_physics time steps : integer (default=1)
itau_physics = 6