source: configs/dcmip2016/RUNS/SUPERCELL/4_degree/run.def @ 1057

Last change on this file since 1057 was 465, checked in by ymipsl, 8 years ago

DCMIP2016 : supercell runs

YM

File size: 1.6 KB
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1INCLUDEDEF = const.def
2scale_factor=120
3time_scale=dcmip
4#---------------- Mesh ----------------
5
6# Number of subdivisions on a main triangle : integer (default=40)
7nbp = 20
8
9# Number of vertical layers : integer (default=19)
10llm = 40
11
12# Vertical grid : [std|ncar|ncarl30] (default=std)
13disvert = ncar
14ncar_dz=500
15
16# Mesh optimisation : number of iterations : integer (default=0)
17optim_it = 2000
18
19# Sub splitting of main rhombus : integer (default=1)
20nsplit_i = 1
21nsplit_j = 1
22
23
24#---------------- Numerics ----------------
25
26# Time step in s : real (default=480)
27dt = 1200
28
29# Dissipation time for grad(div) : real (default=5000)
30tau_graddiv = 8000
31
32# Exponent of grad(div) disspation : integer (default=1)
33nitergdiv = 2
34
35# Dissipation time for curl(curl) : real (default=5000)
36tau_gradrot = 8000
37
38# Exponent of curl(curl) disspation : integer (default=1)
39nitergrot = 2
40
41# Dissipation time for div(grad) : real (default=5000)
42tau_divgrad = 8000
43
44# Exponent of div(grad) disspation : integer (default=1)
45niterdivgrad = 2
46
47
48#---------------- Time ----------------
49
50# Run length in s : real (default=??)
51#            30 days
52
53run_length = 864000
54
55# Interval in s between two outputs : integer (default=??)
56write_period = 36000
57
58
59#---------------- Physical parameters ----------------
60
61# Number of tracers : integer (default=1)
62nqtot = 5
63
64# Initial state :
65#   [jablonowsky06|academic|dcmip[1-4]|heldsz|dcmip2_schaer_noshear] (default=jablonowsky06)
66etat0 = dcmip2016_supercell
67
68
69itau_physics=3
70physics=dcmip2016
71#physics_dcmip2016=supercell
72physics_dcmip2016=supercell
73physics_dcmip2016_PBL=no
74#caldyn_thermo=theta_fake_moist
75thermo=theta_fake_moist
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