source: trunk/LMDZ.TITAN/libf/muphytitan/config/mmp2m1d.titan.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: 2.0 KB
Line 
1
2## include parameters from YAMMS configuration.
3## (all the parameters defined in this file will overriden values defined in mp2m.cfg)
4#include inputs/mp2m.cfg
5
6## INPUT FILES (profiles)
7# Path of the spherical mode transfert probability look-up tables file
8# (optional if 'transfert_probability' is True)
9ps2s_file             = inputs/mmp_ps2s.nc
10# Path of the spherical mode transfert probability look-up tables file
11# (optional if 'transfert_probability' is True)
12mq_file               = inputs/mmp_qmean.nc
13
14# Electric charging coagulation correction
15# If set to .false. then no correction is assumed
16electric_charging     = F
17
18# Enable/disable spherical mode transfert probability
19transfert_probability = T
20
21# MP2M Configuration file (relative to executable path !)
22# not needed here.. we have included the file (at the top of this one).
23mp2m_cfg = ''
24
25#  alpha_X sections contain the parameters of the inter-moments relation function for
26#  the mode X: either spherical (s) or fractal (f)
27#  dndr_X sections contain the parameters of the size-distribution law of the mode X
28[alpha_s]
29a =  0.09887273981548324
30b =  0.0
31c =  0.0
32[dndr_s]
33rc = 1e-6
34a0 = 1.2339698E+15
35c  = 0.
36a  = 6.6133008E-06, 8.9867475E+00,   6.5136506E+00,   4.5832927E-02
37b  = 3.1369611E+01, 4.9958440E+00,  -6.7012835E+00,  -1.5499933E+01
38[alpha_f]
39a =  -2.5000000E-02,   2.1999082E-02,   1.5642034E-01,   2.5988014E-02,  -5.3718083E-02
40b =   1.6000000E+00,   1.7287786E-02,   4.4026716E-01,   2.7319185E-01,   2.2855094E-01
41c =  -3.5000000E+01,  -3.6736168E-02,  -2.3930789E+01,  -3.3881667E+00,  -6.0753628E+00
42[dndr_f]
43rc = 5.1230710E-07
44a0 = 1.2339698E+15
45c  = 0.
46a  = 6.6133008E-06, 8.9867475E+00,   6.5136506E+00,   4.5832927E-02
47b  = 3.1369611E+01, 4.9958440E+00,  -6.7012835E+00,  -1.5499933E+01
48# ================= #
49# b^T_k cofficients #
50# ================= #
51# This section gathers the values of all the btk coefficient used in the coagulation
52# equations for the free-molecular regime.
53[btks]
54bt0 = 0.72d0, 0.72d0, 0.80d0, 0.97d0, 0.00d0
55bt3 = 0.73d0, 0.73d0, 0.00d0, 0.97d0, 0.97d0
56
Note: See TracBrowser for help on using the repository browser.