/[MITgcm]/MITgcm_contrib/ecco_darwin/v4_3deg/input/data.ptracers
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revision 1.1 by dimitri, Tue Jan 14 00:34:16 2020 UTC revision 1.3 by dimitri, Mon Jan 27 02:52:07 2020 UTC
# Line 1  Line 1 
1   &PTRACERS_PARM01   &PTRACERS_PARM01
2   PTRACERS_numInUse=5,   PTRACERS_numInUse=39,
3   PTRACERS_Iter0= 0,   PTRACERS_advScheme(1)=39*33,
4  # tracer 1 - dic   PTRACERS_diffKh(1)=39*0.E3,
5   PTRACERS_names(1)='DIC',   PTRACERS_diffKr(1)=39*1.E-5,
6   PTRACERS_long_names(1)='Dissolved Inorganic Carbon (DIC) [mol C/m^3]',   PTRACERS_useGMRedi(1)=39*.TRUE. ,
7   PTRACERS_units(1)='mol/m^3',  # tracer 1 - phosphate
8   PTRACERS_advScheme(1)=77,   PTRACERS_names(1)='PO4',
9   PTRACERS_diffKh(1)=0.E3,   PTRACERS_units(1)='mmol P/m^3',
10   PTRACERS_diffKr(1)=3.E-5,   PTRACERS_initialFile(1)='ptracers_optimized_01.0000000001',
11   PTRACERS_useGMRedi(1)=.TRUE.,  # tracer 2 - nitrate
12   PTRACERS_initialFile(1)=' ',   PTRACERS_names(2)='NO3',
13  #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)   PTRACERS_units(2)='mmol N/m^3',
14   PTRACERS_ref(1:15,1) = 2.0282, 2.0609, 2.1206, 2.1581,   PTRACERS_initialFile(2)='ptracers_optimized_02.0000000001',
15                       2.1904, 2.2188, 2.2474, 2.2699,  # tracer 3 - dissolved iron
16                       2.2792, 2.2814, 2.2815, 2.2806,   PTRACERS_names(3)='FeT',
17                       2.2800, 2.2760, 2.2758,   PTRACERS_units(3)='mmol Fe/m^3',
18   PTRACERS_EvPrRn(1)= 0.,   PTRACERS_initialFile(3)='ptracers_optimized_03.0000000001',
19  # tracer 2 - alk  # tracer 4 - silicic acid
20   PTRACERS_names(2)='Alk',   PTRACERS_names(4)='SiO2',
21   PTRACERS_long_names(2)='Alkalinity (Alk) [mol eq/m^3]',   PTRACERS_units(4)='mmol Si/m^3',
22   PTRACERS_units(2)='mol/m^3',   PTRACERS_initialFile(4)='ptracers_optimized_04.0000000001',
23   PTRACERS_advScheme(2)=77,  # tracer 5 - DOP
24   PTRACERS_diffKh(2)=0.E3,   PTRACERS_names(5)='DOP',
25   PTRACERS_diffKr(2)=3.E-5,   PTRACERS_units(5)='mmol P/m^3',
26   PTRACERS_useGMRedi(2)=.TRUE.,   PTRACERS_initialFile(5)='ptracers_optimized_05.0000000001',
27   PTRACERS_initialFile(2)=' ',  # tracer 6 - DON
28  #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)   PTRACERS_names(6)='DON',
29   PTRACERS_ref(1:15,2) = 2.3086, 2.3149, 2.3164, 2.3112,   PTRACERS_units(6)='mmol N/m^3',
30                       2.3098, 2.3160, 2.3313, 2.3517,   PTRACERS_initialFile(6)='ptracers_optimized_06.0000000001',
31                       2.3667, 2.3761, 2.3832, 2.3862,  # tracer 7 - DOFe
32                       2.3881, 2.3863, 2.3867,   PTRACERS_names(7)='DOFe',
33   PTRACERS_EvPrRn(2)= 0.,   PTRACERS_units(7)='mmol Fe/m^3',
34  # tracer 3 - po4   PTRACERS_initialFile(7)='ptracers_optimized_07.0000000001',
35   PTRACERS_names(3)='PO4',  # tracer 8 - ZOO1P
36   PTRACERS_long_names(3)='Phosphate (PO4) [mol P/m^3]',   PTRACERS_names(8)='ZOO1P',
37   PTRACERS_units(3)='mol/m^3',   PTRACERS_units(8)='mmol P/m^3',
38   PTRACERS_advScheme(3)=77,   PTRACERS_initialFile(8)='ptracers_optimized_08.0000000001',
39   PTRACERS_diffKh(3)=0.E3,  # tracer 9 - ZOO1N
40   PTRACERS_diffKr(3)=3.E-5,   PTRACERS_names(9)='ZOO1N',
41   PTRACERS_useGMRedi(3)=.TRUE.,   PTRACERS_units(9)='mmol N/m^3'
42   PTRACERS_initialFile(3)=' ',   PTRACERS_initialFile(9)='ptracers_optimized_09.0000000001',
43  #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)  # tracer 10 - ZOO1Fe
44   PTRACERS_ref(1:15,3) = 0.5438E-3, 0.7821E-3, 1.1335E-3, 1.4913E-3,   PTRACERS_names(10)='ZOO1Fe',
45                       1.8606E-3, 2.1986E-3, 2.3966E-3, 2.4187E-3,   PTRACERS_units(10)='mmol Fe/m^3'
46                       2.4046E-3, 2.3291E-3, 2.2922E-3, 2.2886E-3,   PTRACERS_initialFile(10)='ptracers_optimized_10.0000000001',
47                       2.2608E-3, 2.2356E-3, 2.2296E-3,  # tracer 11 - ZOO1Si
48  #PTRACERS_EvPrRn(3)= 0.,   PTRACERS_names(11)='ZOO1Si',
49  # tracer 4 - dop   PTRACERS_units(11)='mmol Si/m^3'
50   PTRACERS_names(4)='DOP',   PTRACERS_initialFile(11)='ptracers_optimized_11.0000000001',
51   PTRACERS_long_names(4)='Dissolved Organic Phosphorus (DOP) [mol P/m^3]',  # tracer 12 - ZOO2P
52   PTRACERS_units(4)='mol/m^3',   PTRACERS_names(12)='ZOO2P',
53   PTRACERS_advScheme(4)=77,   PTRACERS_units(12)='mmol P/m^3',
54   PTRACERS_diffKh(4)=0.E3,   PTRACERS_initialFile(12)='ptracers_optimized_12.0000000001',
55   PTRACERS_diffKr(4)=3.E-5,  # tracer 13 - ZOO2N
56   PTRACERS_useGMRedi(4)=.TRUE.,   PTRACERS_names(13)='ZOO2N',
57   PTRACERS_initialFile(4)=' ',   PTRACERS_units(13)='mmol N/m^3'
58  #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)   PTRACERS_initialFile(13)='ptracers_optimized_13.0000000001',
59   PTRACERS_ref(1:15,4) = 15*0.,  # tracer 14 - ZOO2Fe
60  #PTRACERS_EvPrRn(4)= 0.,   PTRACERS_names(14)='ZOO2Fe',
61  # tracer 5 - o2   PTRACERS_units(14)='mmol Fe/m^3'
62   PTRACERS_names(5)='O2',   PTRACERS_initialFile(14)='ptracers_optimized_14.0000000001',
63   PTRACERS_long_names(5)='Dissolved Oxygen (O2) [mol O/m^3]',  # tracer 15 - ZOO2Si
64   PTRACERS_units(5)='mol/m^3',   PTRACERS_names(15)='ZOO2Si',
65   PTRACERS_advScheme(5)=77,   PTRACERS_units(15)='mmol Si/m^3'
66   PTRACERS_diffKh(5)=0.E3,   PTRACERS_initialFile(15)='ptracers_optimized_15.0000000001',
67   PTRACERS_diffKr(5)=3.E-5,  # tracer 16 - POP
68   PTRACERS_useGMRedi(5)=.TRUE.,   PTRACERS_names(16)='POP',
69   PTRACERS_initialFile(5)=' ',   PTRACERS_units(16)='mmol P/m^3',
70  #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)   PTRACERS_initialFile(16)='ptracers_optimized_16.0000000001',
71   PTRACERS_ref(1:15,5) = 0.2457, 0.2336, 0.1975, 0.1729,  # tracer 17 - PON  
72                       0.1591, 0.1503, 0.1424, 0.1445,   PTRACERS_names(17)='PON',
73                       0.1549, 0.1661, 0.1774, 0.1863,   PTRACERS_units(17)='mmol N/m^3',
74                       0.1925, 0.2021, 0.2051,   PTRACERS_initialFile(17)='ptracers_optimized_17.0000000001',
75  #PTRACERS_EvPrRn(5)= 0.,  # 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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