source: trunk/LMDZ.TITAN/libf/muphytitan/config/template.cfg @ 1793

Last change on this file since 1793 was 1793, checked in by jvatant, 7 years ago

Making Titan's hazy again, part I
+ Added the source folder libf/muphytitan which contains

YAMMS ( Titan's microphysical model ) from J. Burgalat

+ Modif. compilation files linked to this change
JVO

File size: 3.6 KB
Line 
1# YAMMS model parameters
2# ======================
3
4### Model global parameters
5###------------------------
6# Enable/disable Haze production process
7haze_production        = T
8# Enable/disable Haze coagulation process
9haze_coagulation       = T
10# Coagulation interactions, a combination of:
11#    0 - no interactions (same as haze_coagulation == F)
12#    1 - SS interactions
13#    2 - SF interactions
14#    4 - FF interactions.
15# (for example: 5 = 4+1 --> SS and FF coagulation only)
16haze_coag_interactions = 7
17# Enable/disable Haze sedimentation process
18haze_sedimentation     = T
19# Disable Fiadero correction for sedimentation process
20no_fiadero             = F
21# Fiadero correction minimum ratio threshold
22fiadero_min_ratio      = 0.1
23# Fiadero correction maximum ratio threshold
24fiadero_max_ratio      = 10.
25# Force settling velocity to M0
26wsed_m0 = T
27# Force settling velocity to M3
28wsed_m3 = F
29# Enable/disable clouds sedimentation process
30# (automatically set to F if clouds microphysics is not enabled)
31clouds_sedimentation   = T
32# Enable/disable clouds nucleation and condensation processes
33# (automatically set to F if clouds microphysics is not enabled)
34clouds_nuc_cond        = T
35# Condensible species configuration file
36# (not needed if clouds microphysics is not enabled)
37specie_cfg             = /home/burgalat/test_sedim/inputs/mp2m_species.cfg
38
39
40# Enable/disable spherical mode transfert probability
41transfert_probability = F
42# Path of the spherical mode transfert probability look-up tables file
43# (optional if 'transfert_probability' is False)
44ps2s_file             = inputs/mmp_ps2s.nc
45
46# Electric charging coagulation correction
47# If set to .false. then no correction is assumed
48electric_charging     = F
49# Path of the electric charging correction factor.
50# (optional if 'electric_charging' is False)
51mq_file               = inputs/mmp_qmean.nc
52
53#  alpha_X sections contain the parameters of the inter-moments relation function for
54#  the mode X: either spherical (s) or fractal (f)
55#  dndr_X sections contain the parameters of the size-distribution law of the mode X
56[alpha_s]
57a =  -3.8450202E-04,   1.9300880E-01,  -1.5824302E+02,   3.1805033E-01,   1.1335227E-01,   3.0615066E-02
58b =  -3.9438738E-01,   3.3815486E+00,  -1.7000626E+02,   3.3353316E-01,   2.4314346E-01,  -1.6559447E-01
59c =  -7.9835178E-01,  -1.8853289E+01,  -2.0306468E+02,  -7.3818724E+00,  -3.4832076E+00,  -6.5662798E-01
60[dndr_s]
61rc = 4.58219580180634588E-007
62a0 = 86144.861255561875
63c  = 0d0
64a  = 2.48333861883769357E-040, 1.46076790655632173E-013, 1.71525517568997062E-009,
65    1.80855172875974993E-019, 1.48212594918347503E-047, 6.87247318898338451E-081
66b  = 59.518212357684796, 15.507500262021228, -5.4179933012448069,
67    -9.3500794017892854, -18.207927270524777, -27.248924688740562
68[alpha_f]
69a =  -3.8450202E-04,   1.9300880E-01,  -1.5824302E+02,   3.1805033E-01,   1.1335227E-01,   3.0615066E-02
70b =  -3.9438738E-01,   3.3815486E+00,  -1.7000626E+02,   3.3353316E-01,   2.4314346E-01,  -1.6559447E-01
71c =  -7.9835178E-01,  -1.8853289E+01,  -2.0306468E+02,  -7.3818724E+00,  -3.4832076E+00,  -6.5662798E-01
72[dndr_f]
73rc = 4.58219580180634588E-007
74a0 = 86144.861255561875
75c  = 0d0
76a  = 2.48333861883769357E-040, 1.46076790655632173E-013, 1.71525517568997062E-009,
77    1.80855172875974993E-019, 1.48212594918347503E-047, 6.87247318898338451E-081
78
79# ================= #
80# b^T_k cofficients #
81# ================= #
82# This section gathers the values of all the btk coefficient used in the coagulation
83# equations for the free-molecular regime.
84[btks]
85bt0 = 0.72d0, 0.72d0, 0.80d0, 0.97d0, 0.00d0
86bt3 = 0.73d0, 0.73d0, 0.00d0, 0.97d0, 0.97d0
87
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