/[MITgcm]/MITgcm_contrib/ecco_darwin/v4_3deg/input/data.ptracers
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Annotation of /MITgcm_contrib/ecco_darwin/v4_3deg/input/data.ptracers

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Revision 1.3 - (hide annotations) (download)
Mon Jan 27 02:52:07 2020 UTC (5 years, 6 months ago) by dimitri
Branch: MAIN
CVS Tags: HEAD
Changes since 1.2: +163 -74 lines 
First complete check in with v4_llc270 ecco-darwin set-up
1 dimitri 1.1 &PTRACERS_PARM01
2 dimitri 1.3 PTRACERS_numInUse=39,
3     PTRACERS_advScheme(1)=39*33,
4     PTRACERS_diffKh(1)=39*0.E3,
5     PTRACERS_diffKr(1)=39*1.E-5,
6     PTRACERS_useGMRedi(1)=39*.TRUE. ,
7     # tracer 1 - phosphate
8     PTRACERS_names(1)='PO4',
9     PTRACERS_units(1)='mmol P/m^3',
10     PTRACERS_initialFile(1)='ptracers_optimized_01.0000000001',
11     # tracer 2 - nitrate
12     PTRACERS_names(2)='NO3',
13     PTRACERS_units(2)='mmol N/m^3',
14     PTRACERS_initialFile(2)='ptracers_optimized_02.0000000001',
15     # tracer 3 - dissolved iron
16     PTRACERS_names(3)='FeT',
17     PTRACERS_units(3)='mmol Fe/m^3',
18     PTRACERS_initialFile(3)='ptracers_optimized_03.0000000001',
19     # tracer 4 - silicic acid
20     PTRACERS_names(4)='SiO2',
21     PTRACERS_units(4)='mmol Si/m^3',
22     PTRACERS_initialFile(4)='ptracers_optimized_04.0000000001',
23     # tracer 5 - DOP
24     PTRACERS_names(5)='DOP',
25     PTRACERS_units(5)='mmol P/m^3',
26     PTRACERS_initialFile(5)='ptracers_optimized_05.0000000001',
27     # tracer 6 - DON
28     PTRACERS_names(6)='DON',
29     PTRACERS_units(6)='mmol N/m^3',
30     PTRACERS_initialFile(6)='ptracers_optimized_06.0000000001',
31     # tracer 7 - DOFe
32     PTRACERS_names(7)='DOFe',
33     PTRACERS_units(7)='mmol Fe/m^3',
34     PTRACERS_initialFile(7)='ptracers_optimized_07.0000000001',
35     # tracer 8 - ZOO1P
36     PTRACERS_names(8)='ZOO1P',
37     PTRACERS_units(8)='mmol P/m^3',
38     PTRACERS_initialFile(8)='ptracers_optimized_08.0000000001',
39     # tracer 9 - ZOO1N
40     PTRACERS_names(9)='ZOO1N',
41     PTRACERS_units(9)='mmol N/m^3'
42     PTRACERS_initialFile(9)='ptracers_optimized_09.0000000001',
43     # tracer 10 - ZOO1Fe
44     PTRACERS_names(10)='ZOO1Fe',
45     PTRACERS_units(10)='mmol Fe/m^3'
46     PTRACERS_initialFile(10)='ptracers_optimized_10.0000000001',
47     # tracer 11 - ZOO1Si
48     PTRACERS_names(11)='ZOO1Si',
49     PTRACERS_units(11)='mmol Si/m^3'
50     PTRACERS_initialFile(11)='ptracers_optimized_11.0000000001',
51     # tracer 12 - ZOO2P
52     PTRACERS_names(12)='ZOO2P',
53     PTRACERS_units(12)='mmol P/m^3',
54     PTRACERS_initialFile(12)='ptracers_optimized_12.0000000001',
55     # tracer 13 - ZOO2N
56     PTRACERS_names(13)='ZOO2N',
57     PTRACERS_units(13)='mmol N/m^3'
58     PTRACERS_initialFile(13)='ptracers_optimized_13.0000000001',
59     # tracer 14 - ZOO2Fe
60     PTRACERS_names(14)='ZOO2Fe',
61     PTRACERS_units(14)='mmol Fe/m^3'
62     PTRACERS_initialFile(14)='ptracers_optimized_14.0000000001',
63     # tracer 15 - ZOO2Si
64     PTRACERS_names(15)='ZOO2Si',
65     PTRACERS_units(15)='mmol Si/m^3'
66     PTRACERS_initialFile(15)='ptracers_optimized_15.0000000001',
67     # tracer 16 - POP
68     PTRACERS_names(16)='POP',
69     PTRACERS_units(16)='mmol P/m^3',
70     PTRACERS_initialFile(16)='ptracers_optimized_16.0000000001',
71     # tracer 17 - PON
72     PTRACERS_names(17)='PON',
73     PTRACERS_units(17)='mmol N/m^3',
74     PTRACERS_initialFile(17)='ptracers_optimized_17.0000000001',
75     # tracer 18 - POFe
76     PTRACERS_names(18)='POFe',
77     PTRACERS_units(18)='mmol Fe/m^3'
78     PTRACERS_initialFile(18)='ptracers_optimized_18.0000000001',
79     # tracer 19 - POSi
80     PTRACERS_names(19)='POSi',
81     PTRACERS_units(19)='mmol Si/m^3'
82     PTRACERS_initialFile(19)='ptracers_optimized_19.0000000001',
83     # tracer 20 - NH4
84     PTRACERS_names(20)='NH4',
85     PTRACERS_units(20)='mmol N/m^3'
86     PTRACERS_initialFile(20)='ptracers_optimized_20.0000000001',
87     # tracer 21 - NO2
88     PTRACERS_names(21)='NO2',
89     PTRACERS_units(21)='mmol N/m^3'
90     PTRACERS_initialFile(21)='ptracers_optimized_21.0000000001',
91     # tracer 22 - PHYT01
92     PTRACERS_names(22)='Phy01',
93     PTRACERS_units(22)='mmol P/m^3'
94     PTRACERS_initialFile(22)='ptracers_optimized_22.0000000001',
95     # tracer 23 - PHYT02
96     PTRACERS_names(23)='Phy02',
97     PTRACERS_units(23)='mmol P/m^3'
98     PTRACERS_initialFile(23)='ptracers_optimized_23.0000000001',
99     # tracer 24 - PHYT03
100     PTRACERS_names(24)='Phy03',
101     PTRACERS_units(24)='mmol P/m^3'
102     PTRACERS_initialFile(24)='ptracers_optimized_24.0000000001',
103     # tracer 25 - PHYT04
104     PTRACERS_names(25)='Phy04',
105     PTRACERS_units(25)='mmol P/m^3'
106     PTRACERS_initialFile(25)='ptracers_optimized_25.0000000001',
107     # tracer 26 - PHYT05
108     PTRACERS_names(26)='Phy05',
109     PTRACERS_units(26)='mmol P/m^3'
110     PTRACERS_initialFile(26)='ptracers_optimized_26.0000000001',
111     # tracer 27 - CHL01
112     PTRACERS_names(27)='Chl01',
113     PTRACERS_units(27)='mg Chla/m^3'
114     PTRACERS_initialFile(27)='ptracers_optimized_27.0000000001',
115     # tracer 28 - CHL02
116     PTRACERS_names(28)='Chl02',
117     PTRACERS_units(28)='mg Chla/m^3'
118     PTRACERS_initialFile(28)='ptracers_optimized_28.0000000001',
119     # tracer 29 - CHL03
120     PTRACERS_names(29)='Chl03',
121     PTRACERS_units(29)='mg Chla/m^3'
122     PTRACERS_initialFile(29)='ptracers_optimized_29.0000000001',
123     # tracer 30 - CHL04
124     PTRACERS_names(30)='Chl04',
125     PTRACERS_units(30)='mg Chla/m^3'
126     PTRACERS_initialFile(30)='ptracers_optimized_30.0000000001',
127     # tracer 31 - CHL05
128     PTRACERS_names(31)='Chl05',
129     PTRACERS_units(31)='mg Chla/m^3'
130     PTRACERS_initialFile(31)='ptracers_optimized_31.0000000001',
131     # tracer 32 - DIC
132     PTRACERS_names(32)='DIC',
133     PTRACERS_units(32)='mmol C/m^3'
134     PTRACERS_EvPrRn(32)= 0.
135     PTRACERS_initialFile(32)='ptracers_optimized_32.0000000001',
136     # tracer 33 - DOC
137     PTRACERS_names(33)='DOC',
138     PTRACERS_units(33)='mmol C/m^3'
139     PTRACERS_initialFile(33)='ptracers_optimized_33.0000000001',
140     # tracer 34 - POC
141     PTRACERS_names(34)='POC',
142     PTRACERS_units(34)='mmol C/m^3'
143     PTRACERS_initialFile(34)='ptracers_optimized_34.0000000001',
144     # tracer 35 - PIC
145     PTRACERS_names(35)='PIC',
146     PTRACERS_units(35)='mmol C/m^3'
147     PTRACERS_initialFile(35)='ptracers_optimized_35.0000000001',
148     # tracer 36 - ALK
149     PTRACERS_names(36)='ALK',
150     PTRACERS_units(36)='mmol eq/m^3'
151     PTRACERS_EvPrRn(36)= 0.
152     PTRACERS_initialFile(36)='ptracers_optimized_36.0000000001',
153     # tracer 37 - O2
154     PTRACERS_names(37)='O2',
155     PTRACERS_units(37)='mmol O/m^3'
156     PTRACERS_initialFile(37)='ptracers_optimized_37.0000000001',
157     # tracer 38 - ZOOC1
158     PTRACERS_names(38)='ZOOC1',
159     PTRACERS_units(38)='mmol C/m^3'
160     PTRACERS_initialFile(38)='ptracers_optimized_38.0000000001',
161     # tracer 39 - ZOOC2
162     PTRACERS_names(39)='ZOOC2',
163     PTRACERS_units(39)='mmol C/m^3'
164     PTRACERS_initialFile(39)='ptracers_optimized_39.0000000001',
165 dimitri 1.1 &
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