/[MITgcm]/MITgcm/verification/tutorial_dic_adjoffline/input_ad/data.ptracers
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revision 1.4 by jmc, Thu Jul 11 22:55:18 2013 UTC revision 1.5 by jmc, Sat Jul 19 00:58:11 2014 UTC
# Line 1  Line 1 
1   &PTRACERS_PARM01   &PTRACERS_PARM01
2   PTRACERS_numInUse=6,   PTRACERS_numInUse=6,
3   PTRACERS_Iter0= 0,   PTRACERS_Iter0= 0,
4  # for verification  # for verification:
5   PTRACERS_monitorFreq= 1.,   PTRACERS_monitorFreq= 1.,
6  #- for each tracers:  #- for each tracers:
7  # tracer 1 - dic  # tracer 1 - dic
8   PTRACERS_names(1)='dic',   PTRACERS_names(1)='DIC',
9   PTRACERS_long_names(1)='Dissolved Inorganic Carbon',   PTRACERS_long_names(1)='Dissolved Inorganic Carbon (DIC) [mol C/m^3]',
10   PTRACERS_units(1)='mol C/m^3',   PTRACERS_units(1)='mol/m^3',
11   PTRACERS_advScheme(1)=30,   PTRACERS_advScheme(1)=30,
12   PTRACERS_diffKh(1)=0.E3,   PTRACERS_diffKh(1)=0.E3,
13   PTRACERS_diffKr(1)=3.E-5,   PTRACERS_diffKr(1)=3.E-5,
# Line 21  Line 21 
21                       2.2800, 2.2760, 2.2758,                       2.2800, 2.2760, 2.2758,
22   PTRACERS_EvPrRn(1)= 0.,   PTRACERS_EvPrRn(1)= 0.,
23  # tracer 2 - alk  # tracer 2 - alk
24   PTRACERS_names(2)='alk',   PTRACERS_names(2)='Alk',
25   PTRACERS_long_names(2)='Alkalinity',   PTRACERS_long_names(2)='Alkalinity (Alk) [mol eq/m^3]',
26   PTRACERS_units(2)='mol eq/m^3',   PTRACERS_units(2)='mol/m^3',
27   PTRACERS_advScheme(2)=30,   PTRACERS_advScheme(2)=30,
28   PTRACERS_diffKh(2)=0.E3,   PTRACERS_diffKh(2)=0.E3,
29   PTRACERS_diffKr(2)=3.E-5,   PTRACERS_diffKr(2)=3.E-5,
# Line 37  Line 37 
37                       2.3881, 2.3863, 2.3867,                       2.3881, 2.3863, 2.3867,
38   PTRACERS_EvPrRn(2)= 0.,   PTRACERS_EvPrRn(2)= 0.,
39  # tracer 3 - po4  # tracer 3 - po4
40   PTRACERS_names(3)='po4',   PTRACERS_names(3)='PO4',
41   PTRACERS_long_names(3)='Phosphate',   PTRACERS_long_names(3)='Phosphate (PO4) [mol P/m^3]',
42   PTRACERS_units(3)='mol P/m^3',   PTRACERS_units(3)='mol/m^3',
43   PTRACERS_advScheme(3)=30,   PTRACERS_advScheme(3)=30,
44   PTRACERS_diffKh(3)=0.E3,   PTRACERS_diffKh(3)=0.E3,
45   PTRACERS_diffKr(3)=3.E-5,   PTRACERS_diffKr(3)=3.E-5,
# Line 53  Line 53 
53                       2.2608E-3, 2.2356E-3, 2.2296E-3,                       2.2608E-3, 2.2356E-3, 2.2296E-3,
54  #PTRACERS_EvPrRn(3)= 0.,  #PTRACERS_EvPrRn(3)= 0.,
55  # tracer 4 - dop  # tracer 4 - dop
56   PTRACERS_names(4)='dop',   PTRACERS_names(4)='DOP',
57   PTRACERS_long_names(4)='Dissolved Organic Phosphorus',   PTRACERS_long_names(4)='Dissolved Organic Phosphorus (DOP) [mol P/m^3]',
58   PTRACERS_units(4)='mol P/m^3',   PTRACERS_units(4)='mol/m^3',
59   PTRACERS_advScheme(4)=30,   PTRACERS_advScheme(4)=30,
60   PTRACERS_diffKh(4)=0.E3,   PTRACERS_diffKh(4)=0.E3,
61   PTRACERS_diffKr(4)=3.E-5,   PTRACERS_diffKr(4)=3.E-5,
62   PTRACERS_useGMRedi(4)=.TRUE.   PTRACERS_useGMRedi(4)=.TRUE.
63   PTRACERS_useKPP(4)=.FALSE. ,   PTRACERS_useKPP(4)=.FALSE. ,
64   PTRACERS_initialFile(4)='dop_initial.bin',   PTRACERS_initialFile(4)='dop_initial.bin',
65  #PTRACERS_ref(1,4) = 15*0.,  #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
 #- to test if this F95 syntax is well accepted:  
66   PTRACERS_ref(1:15,4) = 15*0.,   PTRACERS_ref(1:15,4) = 15*0.,
67  #PTRACERS_EvPrRn(4)= 0.,  #PTRACERS_EvPrRn(4)= 0.,
68  # tracer 5 - o2  # tracer 5 - o2
69   PTRACERS_names(5)='o2',   PTRACERS_names(5)='O2',
70   PTRACERS_long_names(5)='Dissolved Oxygen',   PTRACERS_long_names(5)='Dissolved Oxygen (O2) [mol O/m^3]',
71   PTRACERS_units(5)='mol O/m^3',   PTRACERS_units(5)='mol/m^3',
72   PTRACERS_advScheme(5)=30,   PTRACERS_advScheme(5)=30,
73   PTRACERS_diffKh(5)=0.E3,   PTRACERS_diffKh(5)=0.E3,
74   PTRACERS_diffKr(5)=3.E-5,   PTRACERS_diffKr(5)=3.E-5,
# Line 83  Line 82 
82                       0.1925, 0.2021, 0.2051,                       0.1925, 0.2021, 0.2051,
83  #PTRACERS_EvPrRn(5)= 0.,  #PTRACERS_EvPrRn(5)= 0.,
84  # tracer 6 - fet  # tracer 6 - fet
85   PTRACERS_names(6)='fet',   PTRACERS_names(6)='FeT',
86   PTRACERS_long_names(6)='Dissolved Inorganic Iron',   PTRACERS_long_names(6)='Dissolved Inorganic Iron (FeT) [mol Fe/m^3]',
87   PTRACERS_units(6)='mol Fe/m^3',   PTRACERS_units(6)='mol/m^3',
88   PTRACERS_advScheme(6)=30,   PTRACERS_advScheme(6)=30,
89   PTRACERS_diffKh(6)=0.E3,   PTRACERS_diffKh(6)=0.E3,
90   PTRACERS_diffKr(6)=3.E-5,   PTRACERS_diffKr(6)=3.E-5,
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