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331566cbeb Jean*0001 &PTRACERS_PARM01
0002 PTRACERS_numInUse=8,
0003 PTRACERS_useGMRedi=8*.TRUE.,
0004 PTRACERS_useKPP=8*.FALSE.,
0005 # tracer 1 - dic
0006 PTRACERS_names(1)='dic',
0007 PTRACERS_long_names(1)='Dissolved Inorganic Carbon',
0008 PTRACERS_units(1)='mol C/m^3',
0009 PTRACERS_advScheme(1)=30,
0010 PTRACERS_diffKh(1)=1.E0,
0011 PTRACERS_diffKr(1)=3.E-5,
0012 PTRACERS_initialFile(1)='dic_init.bin',
0013 #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
0014 PTRACERS_ref(1:15,1) = 15*2.0282,
0015 # PTRACERS_EvPrRn(1)= 0.,
0016 # tracer 2 - alk
0017 PTRACERS_names(2)='alk',
0018 PTRACERS_long_names(2)='Alkalinity',
0019 PTRACERS_units(2)='mol eq/m^3',
0020 PTRACERS_advScheme(2)=30,
0021 PTRACERS_diffKh(2)=1.E0,
0022 PTRACERS_diffKr(2)=3.E-5,
0023 PTRACERS_initialFile(2)='alk_init.bin',
0024 #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
0025 PTRACERS_ref(1:15,2) = 15*2.3086,
0026 # PTRACERS_EvPrRn(2)= 0.,
0027 # tracer 3 - o2
0028 PTRACERS_names(3)='o2',
0029 PTRACERS_long_names(3)='Dissolved Oxygen',
0030 PTRACERS_units(3)='mol O/m^3',
0031 PTRACERS_advScheme(3)=30,
0032 PTRACERS_diffKh(3)=1.E0,
0033 PTRACERS_diffKr(3)=3.E-5,
0034 PTRACERS_initialFile(3)='o2_init.bin',
0035 PTRACERS_ref(1:15,3) = 15*0.2,
0036 # PTRACERS_EvPrRn(3)= 0.,
0037 ## tracer 4 - no3
0038 PTRACERS_names(4)='no3',
0039 PTRACERS_long_names(4)='Nitrate',
0040 PTRACERS_units(4)='mol N/m^3',
0041 PTRACERS_advScheme(4)=30,
0042 PTRACERS_diffKh(4)=1.E0,
0043 PTRACERS_diffKr(4)=3.E-5,
0044 PTRACERS_initialFile(4)='no3_init.bin',
0045 PTRACERS_ref(1:15,4) = 15*0.01,
0046 # PTRACERS_EvPrRn(4)= 0.,
0047 # tracer 5 - po4
0048 PTRACERS_names(5)='po4',
0049 PTRACERS_long_names(5)='Phosphate',
0050 PTRACERS_units(5)='mol P/m^3',
0051 PTRACERS_advScheme(5)=30,
0052 PTRACERS_diffKh(5)=1.E0,
0053 PTRACERS_diffKr(5)=3.E-5,
0054 PTRACERS_initialFile(5)='po4_init.bin',
0055 #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
0056 PTRACERS_ref(1:15,5) = 15*0.5438E-3,
0057 # PTRACERS_EvPrRn(5)= 0.,
0058 # tracer 6 - fet
0059 PTRACERS_names(6)='fet',
0060 PTRACERS_long_names(6)='Dissolved Inorganic Iron',
0061 PTRACERS_units(6)='mol Fe/m^3',
0062 PTRACERS_advScheme(6)=30,
0063 PTRACERS_diffKh(6)=1.E0,
0064 PTRACERS_diffKr(6)=3.E-5,
0065 PTRACERS_initialFile(6)='fe_init.bin',
0066 #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
0067 PTRACERS_ref(1:15,6) = 15*0.6e-6,
0068 #PTRACERS_EvPrRn(6)= 0.,
0069 # tracer 7 - don
0070 PTRACERS_names(7)='don',
0071 PTRACERS_long_names(7)='Dissolved Organic Nitrogen',
0072 PTRACERS_units(7)='mol N/m^3',
0073 PTRACERS_advScheme(7)=30,
0074 PTRACERS_diffKh(7)=1.E0,
0075 PTRACERS_diffKr(7)=3.E-5,
0076 PTRACERS_initialFile(7)='don_init.bin',
0077 #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
0078 PTRACERS_ref(1:15,7) = 15*0.,
0079 # PTRACERS_EvPrRn(7)= 0.,
0080 # tracer 5 - dop
0081 PTRACERS_names(8)='dop',
0082 PTRACERS_long_names(8)='Dissolved Organic Phosphorus',
0083 PTRACERS_units(8)='mol P/m^3',
0084 PTRACERS_advScheme(8)=30,
0085 PTRACERS_diffKh(8)=1.E0,
0086 PTRACERS_diffKr(8)=3.E-5,
0087 PTRACERS_initialFile(8)='dop_init.bin',
0088 #- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
0089 PTRACERS_ref(1:15,8) = 15*0.,
0090 # PTRACERS_EvPrRn(8)= 0.,
0091 &
