/[MITgcm]/MITgcm/verification/tutorial_dic_adjoffline/input_ad/data.ptracers
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Revision 1.5 - (hide 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 heimbach 1.1 &PTRACERS_PARM01
2     PTRACERS_numInUse=6,
3     PTRACERS_Iter0= 0,
4 jmc 1.5 # for verification:
5 jmc 1.4 PTRACERS_monitorFreq= 1.,
6     #- for each tracers:
7 heimbach 1.1 # tracer 1 - dic
8 jmc 1.5 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 heimbach 1.1 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 jmc 1.3 #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
18 jmc 1.2 PTRACERS_ref(1:15,1) = 2.0282, 2.0609, 2.1206, 2.1581,
19 heimbach 1.1 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 jmc 1.5 PTRACERS_names(2)='Alk',
25     PTRACERS_long_names(2)='Alkalinity (Alk) [mol eq/m^3]',
26     PTRACERS_units(2)='mol/m^3',
27 heimbach 1.1 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 jmc 1.3 #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
34 jmc 1.2 PTRACERS_ref(1:15,2) = 2.3086, 2.3149, 2.3164, 2.3112,
35 heimbach 1.1 2.3098, 2.3160, 2.3313, 2.3517,
36     2.3667, 2.3761, 2.3832, 2.3862,
37 jmc 1.2 2.3881, 2.3863, 2.3867,
38 heimbach 1.1 PTRACERS_EvPrRn(2)= 0.,
39     # tracer 3 - po4
40 jmc 1.5 PTRACERS_names(3)='PO4',
41     PTRACERS_long_names(3)='Phosphate (PO4) [mol P/m^3]',
42     PTRACERS_units(3)='mol/m^3',
43 heimbach 1.1 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 jmc 1.3 #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
50 jmc 1.2 PTRACERS_ref(1:15,3) = 0.5438E-3, 0.7821E-3, 1.1335E-3, 1.4913E-3,
51 heimbach 1.1 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 jmc 1.2 2.2608E-3, 2.2356E-3, 2.2296E-3,
54 heimbach 1.1 #PTRACERS_EvPrRn(3)= 0.,
55     # tracer 4 - dop
56 jmc 1.5 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 heimbach 1.1 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 jmc 1.5 #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
66 jmc 1.2 PTRACERS_ref(1:15,4) = 15*0.,
67 heimbach 1.1 #PTRACERS_EvPrRn(4)= 0.,
68     # tracer 5 - o2
69 jmc 1.5 PTRACERS_names(5)='O2',
70     PTRACERS_long_names(5)='Dissolved Oxygen (O2) [mol O/m^3]',
71     PTRACERS_units(5)='mol/m^3',
72 heimbach 1.1 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 jmc 1.3 #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
79 jmc 1.2 PTRACERS_ref(1:15,5) = 0.2457, 0.2336, 0.1975, 0.1729,
80 heimbach 1.1 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 jmc 1.5 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 heimbach 1.1 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 jmc 1.3 PTRACERS_initialFile(6)='fet_initial.bin',
94     #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
95 jmc 1.2 PTRACERS_ref(1:15,6) = 15*0.6e-6,
96     #PTRACERS_EvPrRn(6)= 0.,
97 heimbach 1.1 &
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