/[MITgcm]/MITgcm/verification/tutorial_dic_adjoffline/input_ad/data.ptracers
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Contents of /MITgcm/verification/tutorial_dic_adjoffline/input_ad/data.ptracers

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Revision 1.5 - (show annotations) (download)
Sat Jul 19 00:58:11 2014 UTC (9 years, 9 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, checkpoint65b, checkpoint65c, checkpoint65a, checkpoint65f, checkpoint65g, checkpoint65d, checkpoint65e, HEAD
Changes since 1.4: +20 -21 lines 
- use shorter PTRACERS_units (since pkg/diagnotics truncate down to 7c)
- add previous ptr-units to PTRACERS_long_names
1 &PTRACERS_PARM01
2 PTRACERS_numInUse=6,
3 PTRACERS_Iter0= 0,
4 # for verification:
5 PTRACERS_monitorFreq= 1.,
6 #- for each tracers:
7 # tracer 1 - dic
8 PTRACERS_names(1)='DIC',
9 PTRACERS_long_names(1)='Dissolved Inorganic Carbon (DIC) [mol C/m^3]',
10 PTRACERS_units(1)='mol/m^3',
11 PTRACERS_advScheme(1)=30,
12 PTRACERS_diffKh(1)=0.E3,
13 PTRACERS_diffKr(1)=3.E-5,
14 PTRACERS_useGMRedi(1)=.TRUE. ,
15 PTRACERS_useKPP(1)=.FALSE. ,
16 PTRACERS_initialFile(1)='dic_initial.bin',
17 #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
18 PTRACERS_ref(1:15,1) = 2.0282, 2.0609, 2.1206, 2.1581,
19 2.1904, 2.2188, 2.2474, 2.2699,
20 2.2792, 2.2814, 2.2815, 2.2806,
21 2.2800, 2.2760, 2.2758,
22 PTRACERS_EvPrRn(1)= 0.,
23 # tracer 2 - alk
24 PTRACERS_names(2)='Alk',
25 PTRACERS_long_names(2)='Alkalinity (Alk) [mol eq/m^3]',
26 PTRACERS_units(2)='mol/m^3',
27 PTRACERS_advScheme(2)=30,
28 PTRACERS_diffKh(2)=0.E3,
29 PTRACERS_diffKr(2)=3.E-5,
30 PTRACERS_useGMRedi(2)=.TRUE. ,
31 PTRACERS_useKPP(2)=.FALSE. ,
32 PTRACERS_initialFile(2)='alk_initial.bin',
33 #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
34 PTRACERS_ref(1:15,2) = 2.3086, 2.3149, 2.3164, 2.3112,
35 2.3098, 2.3160, 2.3313, 2.3517,
36 2.3667, 2.3761, 2.3832, 2.3862,
37 2.3881, 2.3863, 2.3867,
38 PTRACERS_EvPrRn(2)= 0.,
39 # tracer 3 - po4
40 PTRACERS_names(3)='PO4',
41 PTRACERS_long_names(3)='Phosphate (PO4) [mol P/m^3]',
42 PTRACERS_units(3)='mol/m^3',
43 PTRACERS_advScheme(3)=30,
44 PTRACERS_diffKh(3)=0.E3,
45 PTRACERS_diffKr(3)=3.E-5,
46 PTRACERS_useGMRedi(3)=.TRUE. ,
47 PTRACERS_useKPP(3)=.FALSE. ,
48 PTRACERS_initialFile(3)='po4_initial.bin',
49 #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
50 PTRACERS_ref(1:15,3) = 0.5438E-3, 0.7821E-3, 1.1335E-3, 1.4913E-3,
51 1.8606E-3, 2.1986E-3, 2.3966E-3, 2.4187E-3,
52 2.4046E-3, 2.3291E-3, 2.2922E-3, 2.2886E-3,
53 2.2608E-3, 2.2356E-3, 2.2296E-3,
54 #PTRACERS_EvPrRn(3)= 0.,
55 # tracer 4 - dop
56 PTRACERS_names(4)='DOP',
57 PTRACERS_long_names(4)='Dissolved Organic Phosphorus (DOP) [mol P/m^3]',
58 PTRACERS_units(4)='mol/m^3',
59 PTRACERS_advScheme(4)=30,
60 PTRACERS_diffKh(4)=0.E3,
61 PTRACERS_diffKr(4)=3.E-5,
62 PTRACERS_useGMRedi(4)=.TRUE.
63 PTRACERS_useKPP(4)=.FALSE. ,
64 PTRACERS_initialFile(4)='dop_initial.bin',
65 #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
66 PTRACERS_ref(1:15,4) = 15*0.,
67 #PTRACERS_EvPrRn(4)= 0.,
68 # tracer 5 - o2
69 PTRACERS_names(5)='O2',
70 PTRACERS_long_names(5)='Dissolved Oxygen (O2) [mol O/m^3]',
71 PTRACERS_units(5)='mol/m^3',
72 PTRACERS_advScheme(5)=30,
73 PTRACERS_diffKh(5)=0.E3,
74 PTRACERS_diffKr(5)=3.E-5,
75 PTRACERS_useGMRedi(5)=.TRUE.
76 PTRACERS_useKPP(5)=.FALSE. ,
77 PTRACERS_initialFile(5)='o2_initial.bin',
78 #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
79 PTRACERS_ref(1:15,5) = 0.2457, 0.2336, 0.1975, 0.1729,
80 0.1591, 0.1503, 0.1424, 0.1445,
81 0.1549, 0.1661, 0.1304, 0.1863,
82 0.1925, 0.2021, 0.2051,
83 #PTRACERS_EvPrRn(5)= 0.,
84 # tracer 6 - fet
85 PTRACERS_names(6)='FeT',
86 PTRACERS_long_names(6)='Dissolved Inorganic Iron (FeT) [mol Fe/m^3]',
87 PTRACERS_units(6)='mol/m^3',
88 PTRACERS_advScheme(6)=30,
89 PTRACERS_diffKh(6)=0.E3,
90 PTRACERS_diffKr(6)=3.E-5,
91 PTRACERS_useGMRedi(6)=.TRUE.
92 PTRACERS_useKPP(6)=.FALSE. ,
93 PTRACERS_initialFile(6)='fet_initial.bin',
94 #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
95 PTRACERS_ref(1:15,6) = 15*0.6e-6,
96 #PTRACERS_EvPrRn(6)= 0.,
97 &
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