/[MITgcm]/MITgcm/verification/so_box_biogeo/inp_global/data.ptracers
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Contents of /MITgcm/verification/so_box_biogeo/inp_global/data.ptracers

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Revision 1.1 - (show annotations) (download)
Wed Aug 27 21:36:34 2014 UTC (9 years, 7 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 &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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