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view on githubraw file Latest commit b94725a1 on 2014-08-27 21:36:34 UTC
b94725a104 Jean*0001 &PTRACERS_PARM01
0002 PTRACERS_numInUse=5,
0003 PTRACERS_Iter0= 0,
0004 # tracer 1 - dic
0005 PTRACERS_names(1)='DIC',
0006 PTRACERS_long_names(1)='Dissolved Inorganic Carbon (DIC) [mol C/m^3]',
0007 PTRACERS_units(1)='mol/m^3',
0008 PTRACERS_advScheme(1)=77,
0009 PTRACERS_diffKh(1)=0.E3,
0010 PTRACERS_diffKr(1)=3.E-5,
0011 PTRACERS_useGMRedi(1)=.TRUE.,
0012 PTRACERS_initialFile(1)=' ',
0013 #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
0014 PTRACERS_ref(1:15,1) = 2.0282, 2.0609, 2.1206, 2.1581,
0015 2.1904, 2.2188, 2.2474, 2.2699,
0016 2.2792, 2.2814, 2.2815, 2.2806,
0017 2.2800, 2.2760, 2.2758,
0018 PTRACERS_EvPrRn(1)= 0.,
0019 # tracer 2 - alk
0020 PTRACERS_names(2)='Alk',
0021 PTRACERS_long_names(2)='Alkalinity (Alk) [mol eq/m^3]',
0022 PTRACERS_units(2)='mol/m^3',
0023 PTRACERS_advScheme(2)=77,
0024 PTRACERS_diffKh(2)=0.E3,
0025 PTRACERS_diffKr(2)=3.E-5,
0026 PTRACERS_useGMRedi(2)=.TRUE.,
0027 PTRACERS_initialFile(2)=' ',
0028 #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
0029 PTRACERS_ref(1:15,2) = 2.3086, 2.3149, 2.3164, 2.3112,
0030 2.3098, 2.3160, 2.3313, 2.3517,
0031 2.3667, 2.3761, 2.3832, 2.3862,
0032 2.3881, 2.3863, 2.3867,
0033 PTRACERS_EvPrRn(2)= 0.,
0034 # tracer 3 - po4
0035 PTRACERS_names(3)='PO4',
0036 PTRACERS_long_names(3)='Phosphate (PO4) [mol P/m^3]',
0037 PTRACERS_units(3)='mol/m^3',
0038 PTRACERS_advScheme(3)=77,
0039 PTRACERS_diffKh(3)=0.E3,
0040 PTRACERS_diffKr(3)=3.E-5,
0041 PTRACERS_useGMRedi(3)=.TRUE.,
0042 PTRACERS_initialFile(3)=' ',
0043 #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
0044 PTRACERS_ref(1:15,3) = 0.5438E-3, 0.7821E-3, 1.1335E-3, 1.4913E-3,
0045 1.8606E-3, 2.1986E-3, 2.3966E-3, 2.4187E-3,
0046 2.4046E-3, 2.3291E-3, 2.2922E-3, 2.2886E-3,
0047 2.2608E-3, 2.2356E-3, 2.2296E-3,
0048 #PTRACERS_EvPrRn(3)= 0.,
0049 # tracer 4 - dop
0050 PTRACERS_names(4)='DOP',
0051 PTRACERS_long_names(4)='Dissolved Organic Phosphorus (DOP) [mol P/m^3]',
0052 PTRACERS_units(4)='mol/m^3',
0053 PTRACERS_advScheme(4)=77,
0054 PTRACERS_diffKh(4)=0.E3,
0055 PTRACERS_diffKr(4)=3.E-5,
0056 PTRACERS_useGMRedi(4)=.TRUE.,
0057 PTRACERS_initialFile(4)=' ',
0058 #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
0059 PTRACERS_ref(1:15,4) = 15*0.,
0060 #PTRACERS_EvPrRn(4)= 0.,
0061 # tracer 5 - o2
0062 PTRACERS_names(5)='O2',
0063 PTRACERS_long_names(5)='Dissolved Oxygen (O2) [mol O/m^3]',
0064 PTRACERS_units(5)='mol/m^3',
0065 PTRACERS_advScheme(5)=77,
0066 PTRACERS_diffKh(5)=0.E3,
0067 PTRACERS_diffKr(5)=3.E-5,
0068 PTRACERS_useGMRedi(5)=.TRUE.,
0069 PTRACERS_initialFile(5)=' ',
0070 #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
0071 PTRACERS_ref(1:15,5) = 0.2457, 0.2336, 0.1975, 0.1729,
0072 0.1591, 0.1503, 0.1424, 0.1445,
0073 0.1549, 0.1661, 0.1774, 0.1863,
0074 0.1925, 0.2021, 0.2051,
0075 #PTRACERS_EvPrRn(5)= 0.,
0076 &
