/[MITgcm]/MITgcm_contrib/verification_other/global_oce_biogeo_bling/input_ad/data.ptracers
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Annotation of /MITgcm_contrib/verification_other/global_oce_biogeo_bling/input_ad/data.ptracers

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Revision 1.2 - (hide annotations) (download)
Wed Sep 14 21:26:21 2016 UTC (7 years, 9 months ago) by mmazloff
Branch: MAIN
CVS Tags: checkpoint66g, checkpoint66f, checkpoint66e, checkpoint66d, checkpoint66c, checkpoint66b, checkpoint66a, checkpoint66o, checkpoint66n, checkpoint66m, checkpoint66l, checkpoint66k, checkpoint66j, checkpoint66i, checkpoint66h, checkpoint65z, checkpoint67a, checkpoint67b, checkpoint67d, HEAD
Changes since 1.1: +66 -72 lines 
Updated. Now works with a profiles package costfunction (cost is pH measurement) and IC ctrls (via generic package)
1 mmazloff 1.1 &PTRACERS_PARM01
2 mmazloff 1.2 PTRACERS_numInUse=8,
3     PTRACERS_useGMRedi=8*.TRUE.,
4     PTRACERS_useKPP=8*.FALSE.,
5 mmazloff 1.1 # tracer 1 - dic
6     PTRACERS_names(1)='dic',
7     PTRACERS_long_names(1)='Dissolved Inorganic Carbon',
8     PTRACERS_units(1)='mol C/m^3',
9 mmazloff 1.2 PTRACERS_advScheme(1)=30,
10     PTRACERS_diffKh(1)=1.E0,
11 mmazloff 1.1 PTRACERS_diffKr(1)=3.E-5,
12     PTRACERS_initialFile(1)='dic_init.bin',
13     #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
14 mmazloff 1.2 PTRACERS_ref(1:15,1) = 15*2.0282,
15     # PTRACERS_EvPrRn(1)= 0.,
16 mmazloff 1.1 # tracer 2 - alk
17     PTRACERS_names(2)='alk',
18     PTRACERS_long_names(2)='Alkalinity',
19     PTRACERS_units(2)='mol eq/m^3',
20 mmazloff 1.2 PTRACERS_advScheme(2)=30,
21     PTRACERS_diffKh(2)=1.E0,
22 mmazloff 1.1 PTRACERS_diffKr(2)=3.E-5,
23     PTRACERS_initialFile(2)='alk_init.bin',
24     #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
25 mmazloff 1.2 PTRACERS_ref(1:15,2) = 15*2.3086,
26     # PTRACERS_EvPrRn(2)= 0.,
27     # tracer 3 - o2
28     PTRACERS_names(3)='o2',
29     PTRACERS_long_names(3)='Dissolved Oxygen',
30     PTRACERS_units(3)='mol O/m^3',
31     PTRACERS_advScheme(3)=30,
32     PTRACERS_diffKh(3)=1.E0,
33 mmazloff 1.1 PTRACERS_diffKr(3)=3.E-5,
34 mmazloff 1.2 PTRACERS_initialFile(3)='o2_init.bin',
35     PTRACERS_ref(1:15,3) = 15*0.2,
36     # PTRACERS_EvPrRn(3)= 0.,
37     ## tracer 4 - no3
38     PTRACERS_names(4)='no3',
39     PTRACERS_long_names(4)='Nitrate',
40 mmazloff 1.1 PTRACERS_units(4)='mol P/m^3',
41 mmazloff 1.2 PTRACERS_advScheme(4)=30,
42     PTRACERS_diffKh(4)=1.E0,
43 mmazloff 1.1 PTRACERS_diffKr(4)=3.E-5,
44 mmazloff 1.2 PTRACERS_initialFile(4)='no3_init.bin',
45     PTRACERS_ref(1:15,4) = 15*0.01,
46     # PTRACERS_EvPrRn(4)= 0.,
47     # tracer 5 - po4
48     PTRACERS_names(5)='po4',
49     PTRACERS_long_names(5)='Phosphate',
50     PTRACERS_units(5)='mol P/m^3',
51     PTRACERS_advScheme(5)=30,
52     PTRACERS_diffKh(5)=1.E0,
53 mmazloff 1.1 PTRACERS_diffKr(5)=3.E-5,
54 mmazloff 1.2 PTRACERS_initialFile(5)='po4_init.bin',
55     #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
56     PTRACERS_ref(1:15,5) = 15*0.5438E-3,
57     # PTRACERS_EvPrRn(5)= 0.,
58     # tracer 6 - fet
59     PTRACERS_names(6)='fet',
60     PTRACERS_long_names(6)='Dissolved Inorganic Iron',
61 mmazloff 1.1 PTRACERS_units(6)='mol Fe/m^3',
62 mmazloff 1.2 PTRACERS_advScheme(6)=30,
63     PTRACERS_diffKh(6)=1.E0,
64 mmazloff 1.1 PTRACERS_diffKr(6)=3.E-5,
65     PTRACERS_initialFile(6)='fe_init.bin',
66     #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
67 mmazloff 1.2 PTRACERS_ref(1:15,6) = 15*0.6e-6,
68 mmazloff 1.1 #PTRACERS_EvPrRn(6)= 0.,
69 mmazloff 1.2 # tracer 7 - don
70     PTRACERS_names(7)='don',
71     PTRACERS_long_names(7)='Dissolved Organic Nitrogen',
72     PTRACERS_units(7)='mol N/m^3',
73     PTRACERS_advScheme(7)=30,
74     PTRACERS_diffKh(7)=1.E0,
75     PTRACERS_diffKr(7)=3.E-5,
76     PTRACERS_initialFile(7)='don_init.bin',
77     #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
78     PTRACERS_ref(1:15,7) = 15*0.,
79     # PTRACERS_EvPrRn(7)= 0.,
80     # tracer 5 - dop
81     PTRACERS_names(8)='dop',
82     PTRACERS_long_names(8)='Dissolved Organic Phosphorus',
83     PTRACERS_units(8)='mol P/m^3',
84     PTRACERS_advScheme(8)=30,
85     PTRACERS_diffKh(8)=1.E0,
86     PTRACERS_diffKr(8)=3.E-5,
87     PTRACERS_initialFile(8)='dop_init.bin',
88     #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
89     PTRACERS_ref(1:15,8) = 15*0.,
90     # PTRACERS_EvPrRn(8)= 0.,
91 mmazloff 1.1 &
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