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

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Revision 1.3 - (show 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 &PTRACERS_PARM01
2 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 &

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