/[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 1.2 - (show annotations) (download)
Thu Dec 9 23:06:08 2010 UTC (13 years, 5 months ago) by jmc
Branch: MAIN
Changes since 1.1: +22 -9 lines
try a type of F95 syntax for PTRACERS_ref setting

1 &PTRACERS_PARM01
2 PTRACERS_numInUse=6,
3 PTRACERS_Iter0= 0,
4 # tracer 1 - dic
5 PTRACERS_names(1)='dic',
6 PTRACERS_long_names(1)='Dissolved Inorganic Carbon',
7 PTRACERS_units(1)='mol C/m^3',
8 PTRACERS_advScheme(1)=30,
9 PTRACERS_diffKh(1)=0.E3,
10 PTRACERS_diffKr(1)=3.E-5,
11 PTRACERS_useGMRedi(1)=.TRUE. ,
12 PTRACERS_useKPP(1)=.FALSE. ,
13 PTRACERS_initialFile(1)='dic_initial.bin',
14 #PTRACERS_ref(1,1) = 2.0282, 2.0609, 2.1206, 2.1581,
15 #- to test if this F95 syntax is well accepted:
16 PTRACERS_ref(1:15,1) = 2.0282, 2.0609, 2.1206, 2.1581,
17 2.1904, 2.2188, 2.2474, 2.2699,
18 2.2792, 2.2814, 2.2815, 2.2806,
19 2.2800, 2.2760, 2.2758,
20 PTRACERS_EvPrRn(1)= 0.,
21 # tracer 2 - alk
22 PTRACERS_names(2)='alk',
23 PTRACERS_long_names(2)='Alkalinity',
24 PTRACERS_units(2)='mol eq/m^3',
25 PTRACERS_advScheme(2)=30,
26 PTRACERS_diffKh(2)=0.E3,
27 PTRACERS_diffKr(2)=3.E-5,
28 PTRACERS_useGMRedi(2)=.TRUE. ,
29 PTRACERS_useKPP(2)=.FALSE. ,
30 PTRACERS_initialFile(2)='alk_initial.bin',
31 #PTRACERS_ref(1,2) = 2.3086, 2.3149, 2.3164, 2.3112,
32 #- to test if this F95 syntax is well accepted:
33 PTRACERS_ref(1:15,2) = 2.3086, 2.3149, 2.3164, 2.3112,
34 2.3098, 2.3160, 2.3313, 2.3517,
35 2.3667, 2.3761, 2.3832, 2.3862,
36 2.3881, 2.3863, 2.3867,
37 PTRACERS_EvPrRn(2)= 0.,
38 # tracer 3 - po4
39 PTRACERS_names(3)='po4',
40 PTRACERS_long_names(3)='Phosphate',
41 PTRACERS_units(3)='mol P/m^3',
42 PTRACERS_advScheme(3)=30,
43 PTRACERS_diffKh(3)=0.E3,
44 PTRACERS_diffKr(3)=3.E-5,
45 PTRACERS_useGMRedi(3)=.TRUE. ,
46 PTRACERS_useKPP(3)=.FALSE. ,
47 PTRACERS_initialFile(3)='po4_initial.bin',
48 #PTRACERS_ref(1,3) = 0.5438E-3, 0.7821E-3, 1.1335E-3, 1.4913E-3,
49 #- to test if this F95 syntax is well accepted:
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',
58 PTRACERS_units(4)='mol P/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 #PTRACERS_ref(1,4) = 15*0.,
66 #- to test if this F95 syntax is well accepted:
67 PTRACERS_ref(1:15,4) = 15*0.,
68 #PTRACERS_EvPrRn(4)= 0.,
69 # tracer 5 - o2
70 PTRACERS_names(5)='o2',
71 PTRACERS_long_names(5)='Dissolved Oxygen',
72 PTRACERS_units(5)='mol O/m^3',
73 PTRACERS_advScheme(5)=30,
74 PTRACERS_diffKh(5)=0.E3,
75 PTRACERS_diffKr(5)=3.E-5,
76 PTRACERS_useGMRedi(5)=.TRUE.
77 PTRACERS_useKPP(5)=.FALSE. ,
78 PTRACERS_initialFile(5)='o2_initial.bin',
79 #PTRACERS_ref(1,5) = 0.2457, 0.2336, 0.1975, 0.1729,
80 #- to test if this F95 syntax is well accepted:
81 PTRACERS_ref(1:15,5) = 0.2457, 0.2336, 0.1975, 0.1729,
82 0.1591, 0.1503, 0.1424, 0.1445,
83 0.1549, 0.1661, 0.1304, 0.1863,
84 0.1925, 0.2021, 0.2051,
85 #PTRACERS_EvPrRn(5)= 0.,
86 # tracer 6 - fet
87 PTRACERS_names(6)='fet',
88 PTRACERS_long_names(6)='Dissolved Inorganic Iron',
89 PTRACERS_units(6)='mol Fe/m^3',
90 PTRACERS_advScheme(6)=30,
91 PTRACERS_diffKh(6)=0.E3,
92 PTRACERS_diffKr(6)=3.E-5,
93 PTRACERS_useGMRedi(6)=.TRUE.
94 PTRACERS_useKPP(6)=.FALSE. ,
95 #PTRACERS_initialFile(6)='fet_initial.bin',
96 #PTRACERS_ref(1,6) = 15*0.6e-6,
97 #- to test if this F95 syntax is well accepted:
98 PTRACERS_ref(1:15,6) = 15*0.6e-6,
99 #PTRACERS_EvPrRn(6)= 0.,
100 PTRACERS_initialFile(6)='fet_initial.bin',
101 &

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