Warning, /verification/tutorial_dic_adjoffline/input_ad/data.ptracers is written in an unsupported language. File is not indexed.
view on githubraw file Latest commit 37ed1171 on 2014-07-19 00:58:12 UTC
01a4b8e46d Patr*0001 &PTRACERS_PARM01
0002 PTRACERS_numInUse=6,
0003 PTRACERS_Iter0= 0,
37ed117193 Jean*0004 # for verification:
9e10fcf8c0 Jean*0005 PTRACERS_monitorFreq= 1.,
0006 #- for each tracers:
01a4b8e46d Patr*0007 # tracer 1 - dic
37ed117193 Jean*0008 PTRACERS_names(1)='DIC',
0009 PTRACERS_long_names(1)='Dissolved Inorganic Carbon (DIC) [mol C/m^3]',
0010 PTRACERS_units(1)='mol/m^3',
01a4b8e46d Patr*0011 PTRACERS_advScheme(1)=30,
0012 PTRACERS_diffKh(1)=0.E3,
0013 PTRACERS_diffKr(1)=3.E-5,
0014 PTRACERS_useGMRedi(1)=.TRUE. ,
0015 PTRACERS_useKPP(1)=.FALSE. ,
0016 PTRACERS_initialFile(1)='dic_initial.bin',
851ccdf567 Jean*0017 #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
8ceaf7c06f Jean*0018 PTRACERS_ref(1:15,1) = 2.0282, 2.0609, 2.1206, 2.1581,
01a4b8e46d Patr*0019 2.1904, 2.2188, 2.2474, 2.2699,
0020 2.2792, 2.2814, 2.2815, 2.2806,
0021 2.2800, 2.2760, 2.2758,
0022 PTRACERS_EvPrRn(1)= 0.,
0023 # tracer 2 - alk
37ed117193 Jean*0024 PTRACERS_names(2)='Alk',
0025 PTRACERS_long_names(2)='Alkalinity (Alk) [mol eq/m^3]',
0026 PTRACERS_units(2)='mol/m^3',
01a4b8e46d Patr*0027 PTRACERS_advScheme(2)=30,
0028 PTRACERS_diffKh(2)=0.E3,
0029 PTRACERS_diffKr(2)=3.E-5,
0030 PTRACERS_useGMRedi(2)=.TRUE. ,
0031 PTRACERS_useKPP(2)=.FALSE. ,
0032 PTRACERS_initialFile(2)='alk_initial.bin',
851ccdf567 Jean*0033 #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
8ceaf7c06f Jean*0034 PTRACERS_ref(1:15,2) = 2.3086, 2.3149, 2.3164, 2.3112,
01a4b8e46d Patr*0035 2.3098, 2.3160, 2.3313, 2.3517,
0036 2.3667, 2.3761, 2.3832, 2.3862,
8ceaf7c06f Jean*0037 2.3881, 2.3863, 2.3867,
01a4b8e46d Patr*0038 PTRACERS_EvPrRn(2)= 0.,
0039 # tracer 3 - po4
37ed117193 Jean*0040 PTRACERS_names(3)='PO4',
0041 PTRACERS_long_names(3)='Phosphate (PO4) [mol P/m^3]',
0042 PTRACERS_units(3)='mol/m^3',
01a4b8e46d Patr*0043 PTRACERS_advScheme(3)=30,
0044 PTRACERS_diffKh(3)=0.E3,
0045 PTRACERS_diffKr(3)=3.E-5,
0046 PTRACERS_useGMRedi(3)=.TRUE. ,
0047 PTRACERS_useKPP(3)=.FALSE. ,
0048 PTRACERS_initialFile(3)='po4_initial.bin',
851ccdf567 Jean*0049 #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
8ceaf7c06f Jean*0050 PTRACERS_ref(1:15,3) = 0.5438E-3, 0.7821E-3, 1.1335E-3, 1.4913E-3,
01a4b8e46d Patr*0051 1.8606E-3, 2.1986E-3, 2.3966E-3, 2.4187E-3,
0052 2.4046E-3, 2.3291E-3, 2.2922E-3, 2.2886E-3,
8ceaf7c06f Jean*0053 2.2608E-3, 2.2356E-3, 2.2296E-3,
01a4b8e46d Patr*0054 #PTRACERS_EvPrRn(3)= 0.,
0055 # tracer 4 - dop
37ed117193 Jean*0056 PTRACERS_names(4)='DOP',
0057 PTRACERS_long_names(4)='Dissolved Organic Phosphorus (DOP) [mol P/m^3]',
0058 PTRACERS_units(4)='mol/m^3',
01a4b8e46d Patr*0059 PTRACERS_advScheme(4)=30,
0060 PTRACERS_diffKh(4)=0.E3,
0061 PTRACERS_diffKr(4)=3.E-5,
0062 PTRACERS_useGMRedi(4)=.TRUE.
0063 PTRACERS_useKPP(4)=.FALSE. ,
0064 PTRACERS_initialFile(4)='dop_initial.bin',
37ed117193 Jean*0065 #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
8ceaf7c06f Jean*0066 PTRACERS_ref(1:15,4) = 15*0.,
01a4b8e46d Patr*0067 #PTRACERS_EvPrRn(4)= 0.,
0068 # tracer 5 - o2
37ed117193 Jean*0069 PTRACERS_names(5)='O2',
0070 PTRACERS_long_names(5)='Dissolved Oxygen (O2) [mol O/m^3]',
0071 PTRACERS_units(5)='mol/m^3',
01a4b8e46d Patr*0072 PTRACERS_advScheme(5)=30,
0073 PTRACERS_diffKh(5)=0.E3,
0074 PTRACERS_diffKr(5)=3.E-5,
0075 PTRACERS_useGMRedi(5)=.TRUE.
0076 PTRACERS_useKPP(5)=.FALSE. ,
0077 PTRACERS_initialFile(5)='o2_initial.bin',
851ccdf567 Jean*0078 #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
8ceaf7c06f Jean*0079 PTRACERS_ref(1:15,5) = 0.2457, 0.2336, 0.1975, 0.1729,
01a4b8e46d Patr*0080 0.1591, 0.1503, 0.1424, 0.1445,
0081 0.1549, 0.1661, 0.1304, 0.1863,
0082 0.1925, 0.2021, 0.2051,
0083 #PTRACERS_EvPrRn(5)= 0.,
0084 # tracer 6 - fet
37ed117193 Jean*0085 PTRACERS_names(6)='FeT',
0086 PTRACERS_long_names(6)='Dissolved Inorganic Iron (FeT) [mol Fe/m^3]',
0087 PTRACERS_units(6)='mol/m^3',
01a4b8e46d Patr*0088 PTRACERS_advScheme(6)=30,
0089 PTRACERS_diffKh(6)=0.E3,
0090 PTRACERS_diffKr(6)=3.E-5,
0091 PTRACERS_useGMRedi(6)=.TRUE.
0092 PTRACERS_useKPP(6)=.FALSE. ,
851ccdf567 Jean*0093 PTRACERS_initialFile(6)='fet_initial.bin',
0094 #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
8ceaf7c06f Jean*0095 PTRACERS_ref(1:15,6) = 15*0.6e-6,
01a4b8e46d Patr*0096 #PTRACERS_EvPrRn(6)= 0.,
0097 &
