source: codes/icosagcm/trunk/param_sets/dcmip2012/run42.def @ 705

Last change on this file since 705 was 284, checked in by dubos, 10 years ago

Updated make_rundefs.sh and new DCMIP parameter files

File size: 1.5 KB
Line 
1INCLUDEDEF = const.def
2
3#---------------- Mesh ----------------
4
5# Number of subdivisions on a main triangle : integer (default=40)
6nbp = 80
7
8# Number of vertical layers : integer (default=19)
9llm = 30
10
11# Vertical grid : [std|ncar|ncarl30] (default=std)
12disvert = ncarl30
13
14# Mesh optimisation : number of iterations : integer (default=0)
15optim_it = 100
16
17# Sub splitting of main rhombus : integer (default=1)
18nsplit_i = 2
19nsplit_j = 2
20
21
22#---------------- Numerics ----------------
23
24# Time step in s : real (default=480)
25dt = 240
26
27# Dissipation time for grad(div) : real (default=5000)
28tau_graddiv = 9000
29
30# Exponent of grad(div) disspation : integer (default=1)
31nitergdiv = 2
32
33# Dissipation time for curl(curl) : real (default=5000)
34tau_gradrot = 9000
35
36# Exponent of curl(curl) disspation : integer (default=1)
37nitergrot = 2
38
39# Dissipation time for div(grad) : real (default=5000)
40tau_divgrad = 9000
41
42# Exponent of div(grad) disspation : integer (default=1)
43niterdivgrad = 2
44
45
46#---------------- Time ----------------
47
48# Run length in s : real (default=??)
49run_length = 3.6e6
50
51# Interval in s between two outputs : integer (default=??)
52write_period = 21600
53
54
55#---------------- Physical parameters ----------------
56
57# Number of tracers : integer (default=1)
58nqtot = 2
59
60# Initial state :
61#   [jablonowsky06|academic|dcmip[1-4]|heldsz|dcmip2_schaer_noshear] (default=jablonowsky06)
62etat0 = dcmip4
63
64# DCMIP 4 Test case : [1|2] (default=1)
65dcmip4_testcase = 2
66
67# Physics package : [none|held_suarez|dcmip] (default=none)
68physics = dcmip
69
70# DCMIP physics : [0|1] (default=1)
71dcmip_physics = 1
72
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