/[MITgcm]/MITgcm/verification/so_box_biogeo/inp_global/data.ptracers
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Revision 1.1 - (hide annotations) (download)
Wed Aug 27 21:36:34 2014 UTC (9 years, 8 months ago) by jmc
Branch: MAIN
CVS Tags: checkpoint66g, checkpoint66f, checkpoint66e, checkpoint66d, checkpoint66c, checkpoint66b, checkpoint66a, checkpoint66o, checkpoint66n, checkpoint66m, checkpoint66l, checkpoint66k, checkpoint66j, checkpoint66i, checkpoint66h, checkpoint65z, checkpoint65x, checkpoint65y, checkpoint65r, checkpoint65s, checkpoint65p, checkpoint65q, checkpoint65v, checkpoint65w, checkpoint65t, checkpoint65u, checkpoint65j, checkpoint65k, checkpoint65h, checkpoint65i, checkpoint65n, checkpoint65o, checkpoint65l, checkpoint65m, checkpoint65c, checkpoint65f, checkpoint65g, checkpoint65d, checkpoint65e, HEAD 
add model parameter files to use to run tutorial_global_oce_biogeo
 and from this run, to extract initial conditions and OBCs files
for this Southern-Ocean Box experiment (using script: mk_box_input.m)
1 jmc 1.1 &PTRACERS_PARM01
2     PTRACERS_numInUse=5,
3     PTRACERS_Iter0= 0,
4     # tracer 1 - dic
5     PTRACERS_names(1)='DIC',
6     PTRACERS_long_names(1)='Dissolved Inorganic Carbon (DIC) [mol C/m^3]',
7     PTRACERS_units(1)='mol/m^3',
8     PTRACERS_advScheme(1)=77,
9     PTRACERS_diffKh(1)=0.E3,
10     PTRACERS_diffKr(1)=3.E-5,
11     PTRACERS_useGMRedi(1)=.TRUE.,
12     PTRACERS_initialFile(1)=' ',
13     #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
14     PTRACERS_ref(1:15,1) = 2.0282, 2.0609, 2.1206, 2.1581,
15     2.1904, 2.2188, 2.2474, 2.2699,
16     2.2792, 2.2814, 2.2815, 2.2806,
17     2.2800, 2.2760, 2.2758,
18     PTRACERS_EvPrRn(1)= 0.,
19     # tracer 2 - alk
20     PTRACERS_names(2)='Alk',
21     PTRACERS_long_names(2)='Alkalinity (Alk) [mol eq/m^3]',
22     PTRACERS_units(2)='mol/m^3',
23     PTRACERS_advScheme(2)=77,
24     PTRACERS_diffKh(2)=0.E3,
25     PTRACERS_diffKr(2)=3.E-5,
26     PTRACERS_useGMRedi(2)=.TRUE.,
27     PTRACERS_initialFile(2)=' ',
28     #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
29     PTRACERS_ref(1:15,2) = 2.3086, 2.3149, 2.3164, 2.3112,
30     2.3098, 2.3160, 2.3313, 2.3517,
31     2.3667, 2.3761, 2.3832, 2.3862,
32     2.3881, 2.3863, 2.3867,
33     PTRACERS_EvPrRn(2)= 0.,
34     # tracer 3 - po4
35     PTRACERS_names(3)='PO4',
36     PTRACERS_long_names(3)='Phosphate (PO4) [mol P/m^3]',
37     PTRACERS_units(3)='mol/m^3',
38     PTRACERS_advScheme(3)=77,
39     PTRACERS_diffKh(3)=0.E3,
40     PTRACERS_diffKr(3)=3.E-5,
41     PTRACERS_useGMRedi(3)=.TRUE.,
42     PTRACERS_initialFile(3)=' ',
43     #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
44     PTRACERS_ref(1:15,3) = 0.5438E-3, 0.7821E-3, 1.1335E-3, 1.4913E-3,
45     1.8606E-3, 2.1986E-3, 2.3966E-3, 2.4187E-3,
46     2.4046E-3, 2.3291E-3, 2.2922E-3, 2.2886E-3,
47     2.2608E-3, 2.2356E-3, 2.2296E-3,
48     #PTRACERS_EvPrRn(3)= 0.,
49     # tracer 4 - dop
50     PTRACERS_names(4)='DOP',
51     PTRACERS_long_names(4)='Dissolved Organic Phosphorus (DOP) [mol P/m^3]',
52     PTRACERS_units(4)='mol/m^3',
53     PTRACERS_advScheme(4)=77,
54     PTRACERS_diffKh(4)=0.E3,
55     PTRACERS_diffKr(4)=3.E-5,
56     PTRACERS_useGMRedi(4)=.TRUE.,
57     PTRACERS_initialFile(4)=' ',
58     #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
59     PTRACERS_ref(1:15,4) = 15*0.,
60     #PTRACERS_EvPrRn(4)= 0.,
61     # tracer 5 - o2
62     PTRACERS_names(5)='O2',
63     PTRACERS_long_names(5)='Dissolved Oxygen (O2) [mol O/m^3]',
64     PTRACERS_units(5)='mol/m^3',
65     PTRACERS_advScheme(5)=77,
66     PTRACERS_diffKh(5)=0.E3,
67     PTRACERS_diffKr(5)=3.E-5,
68     PTRACERS_useGMRedi(5)=.TRUE.,
69     PTRACERS_initialFile(5)=' ',
70     #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
71     PTRACERS_ref(1:15,5) = 0.2457, 0.2336, 0.1975, 0.1729,
72     0.1591, 0.1503, 0.1424, 0.1445,
73     0.1549, 0.1661, 0.1774, 0.1863,
74     0.1925, 0.2021, 0.2051,
75     #PTRACERS_EvPrRn(5)= 0.,
76     &
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