1 | #ModernTrac-v1 |
---|
2 | # |
---|
3 | # ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
4 | # !! README !! |
---|
5 | # ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
6 | # Welcome, this is the modern traceur.def ! |
---|
7 | # |
---|
8 | # ---> DON'T TOUCH/REMOVE THE FIRST LINE OF HEADER #ModernTrac-v1 <--- |
---|
9 | # |
---|
10 | # * You can use this area to write as many comments as you want starting lines with #. |
---|
11 | # * You cannot have comment lines in the middle nor at the end, only at the top. |
---|
12 | # |
---|
13 | # |
---|
14 | # 0. Philosophy This modern version of traceur.def gather in a single file what was |
---|
15 | # ~~~~~~~~~~~~~ previously in traceur.def AND gases.def plus some hard-coded things. |
---|
16 | # |
---|
17 | # 1. Structure After the header, first line is the total number of modern tracers in |
---|
18 | # ~~~~~~~~~~~~ your file, ie not only tracers sent to dynamics, but also species that |
---|
19 | # takes part in the composition, radiative transfer, chemistry, etc. |
---|
20 | # |
---|
21 | # Then, each line needs to start with the specie name ... and that's the |
---|
22 | # only mandatory information ! But you can specify all the options you |
---|
23 | # want in separate blocks following 'option=value', assuming this option |
---|
24 | # is defined in traceur_h.F90 & initracer.F for physics, infotrac.F90 |
---|
25 | # for dynamics or chimiedata_h.F90 & calchim_asis.F90 for chemistry. |
---|
26 | # Indeed this file is read once by dynamics, once by physics and once by |
---|
27 | # chemistry who keep only the information needed. |
---|
28 | # |
---|
29 | # Note that by default a tracer listed below will be sent to dynamics |
---|
30 | # except if you specify is_dyn=0. If nothing is given, then is_dyn=1. |
---|
31 | # Not yet fully implemented. |
---|
32 | # |
---|
33 | # 3. Options. Implemented options listed below. |
---|
34 | # ~~~~~~~~~~~~ For dynamic see "infotrac.F90". |
---|
35 | # For physic see "initracer.F90". |
---|
36 | # For chemistry see "calchim_asis.F90". |
---|
37 | # init see "inichim_1D.F90" and "inichim_newstart.F90" |
---|
38 | # |
---|
39 | # Dynamic: vadv ! index of vertical trasport schema |
---|
40 | # hadv ! index of horizontal trasport schema |
---|
41 | # tnom_transp ! transporting fluid short name: CRisi |
---|
42 | # |
---|
43 | # Physic: mmol ! mole mass of tracer [g.mol-1] |
---|
44 | # aki ! coefficient of thermal concduction |
---|
45 | # cpi ! heat capacity [J.kg-1.K-1] |
---|
46 | # is_chim ! 1 if tracer used in chemistry, else 0 |
---|
47 | # is_rad ! 1 if tracer used in radiative transfer, else 0 |
---|
48 | # is_recomb ! 1 if tracer used in recombining scheme, else 0 |
---|
49 | # (if 1, must have is_rad=1) |
---|
50 | # is_recomb_qset ! 1 if tracer k-corr assume predefined vmr, else 0 |
---|
51 | # (if 1, must have is_recomb=1) |
---|
52 | # is_recomb_qotf ! 1 if tracer recombination is done on-the-fly, else 0 |
---|
53 | # (if 1, must have is_recomb_qset=0) |
---|
54 | # is_condensable ! 1 if tracer is_condensable, else 0 |
---|
55 | # radius ! radius value in meter |
---|
56 | # rho ! density in kg/m3 |
---|
57 | # |
---|
58 | # Chemistry: SF_mode ! 1 if surface set up value, else 2 sedimentation velocity |
---|
59 | # SF_value ! [vmr] if SF_mode=1, else [cm.s-1] |
---|
60 | # prod_rate ! if SF_mode=2 production flux [molecules.m-2.s-1] |
---|
61 | # |
---|
62 | # init: qx ! value that initialize constant profile [vmr] |
---|
63 | # qxf ! file that initialize profile [Pa,vmr] (1 line header) |
---|
64 | # |
---|
65 | # |
---|
66 | # |
---|
67 | # Random Ex : |
---|
68 | # 4 |
---|
69 | # n2 is_dyn=0 |
---|
70 | # co2 cpi=450.0 is_dyn=1 mmol=44. |
---|
71 | # hdo hadv=14 vadv=10 tnom_transp=air |
---|
72 | # h2s |
---|
73 | # |
---|
74 | # Insert your tracers list and options below ! |
---|
75 | # ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
76 | 3 |
---|
77 | n2 is_dyn=0 |
---|
78 | co2 cpi=450.0 is_dyn=1 mmol=44. |
---|
79 | h2s |
---|