| 1 |
&PTRACERS_PARM01 |
| 2 |
PTRACERS_numInUse=8, |
| 3 |
PTRACERS_useGMRedi=8*.TRUE., |
| 4 |
PTRACERS_useKPP=8*.FALSE., |
| 5 |
# tracer 1 - dic |
| 6 |
PTRACERS_names(1)='dic', |
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PTRACERS_long_names(1)='Dissolved Inorganic Carbon', |
| 8 |
PTRACERS_units(1)='mol C/m^3', |
| 9 |
PTRACERS_advScheme(1)=30, |
| 10 |
PTRACERS_diffKh(1)=1.E0, |
| 11 |
PTRACERS_diffKr(1)=3.E-5, |
| 12 |
PTRACERS_initialFile(1)='dic_init.bin', |
| 13 |
#- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed) |
| 14 |
PTRACERS_ref(1:15,1) = 15*2.0282, |
| 15 |
# PTRACERS_EvPrRn(1)= 0., |
| 16 |
# tracer 2 - alk |
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PTRACERS_names(2)='alk', |
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PTRACERS_long_names(2)='Alkalinity', |
| 19 |
PTRACERS_units(2)='mol eq/m^3', |
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PTRACERS_advScheme(2)=30, |
| 21 |
PTRACERS_diffKh(2)=1.E0, |
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PTRACERS_diffKr(2)=3.E-5, |
| 23 |
PTRACERS_initialFile(2)='alk_init.bin', |
| 24 |
#- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed) |
| 25 |
PTRACERS_ref(1:15,2) = 15*2.3086, |
| 26 |
# PTRACERS_EvPrRn(2)= 0., |
| 27 |
# tracer 3 - o2 |
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PTRACERS_names(3)='o2', |
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PTRACERS_long_names(3)='Dissolved Oxygen', |
| 30 |
PTRACERS_units(3)='mol O/m^3', |
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PTRACERS_advScheme(3)=30, |
| 32 |
PTRACERS_diffKh(3)=1.E0, |
| 33 |
PTRACERS_diffKr(3)=3.E-5, |
| 34 |
PTRACERS_initialFile(3)='o2_init.bin', |
| 35 |
PTRACERS_ref(1:15,3) = 15*0.2, |
| 36 |
# PTRACERS_EvPrRn(3)= 0., |
| 37 |
## tracer 4 - no3 |
| 38 |
PTRACERS_names(4)='no3', |
| 39 |
PTRACERS_long_names(4)='Nitrate', |
| 40 |
PTRACERS_units(4)='mol N/m^3', |
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PTRACERS_advScheme(4)=30, |
| 42 |
PTRACERS_diffKh(4)=1.E0, |
| 43 |
PTRACERS_diffKr(4)=3.E-5, |
| 44 |
PTRACERS_initialFile(4)='no3_init.bin', |
| 45 |
PTRACERS_ref(1:15,4) = 15*0.01, |
| 46 |
# PTRACERS_EvPrRn(4)= 0., |
| 47 |
# tracer 5 - po4 |
| 48 |
PTRACERS_names(5)='po4', |
| 49 |
PTRACERS_long_names(5)='Phosphate', |
| 50 |
PTRACERS_units(5)='mol P/m^3', |
| 51 |
PTRACERS_advScheme(5)=30, |
| 52 |
PTRACERS_diffKh(5)=1.E0, |
| 53 |
PTRACERS_diffKr(5)=3.E-5, |
| 54 |
PTRACERS_initialFile(5)='po4_init.bin', |
| 55 |
#- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed) |
| 56 |
PTRACERS_ref(1:15,5) = 15*0.5438E-3, |
| 57 |
# PTRACERS_EvPrRn(5)= 0., |
| 58 |
# tracer 6 - fet |
| 59 |
PTRACERS_names(6)='fet', |
| 60 |
PTRACERS_long_names(6)='Dissolved Inorganic Iron', |
| 61 |
PTRACERS_units(6)='mol Fe/m^3', |
| 62 |
PTRACERS_advScheme(6)=30, |
| 63 |
PTRACERS_diffKh(6)=1.E0, |
| 64 |
PTRACERS_diffKr(6)=3.E-5, |
| 65 |
PTRACERS_initialFile(6)='fe_init.bin', |
| 66 |
#- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed) |
| 67 |
PTRACERS_ref(1:15,6) = 15*0.6e-6, |
| 68 |
#PTRACERS_EvPrRn(6)= 0., |
| 69 |
# tracer 7 - don |
| 70 |
PTRACERS_names(7)='don', |
| 71 |
PTRACERS_long_names(7)='Dissolved Organic Nitrogen', |
| 72 |
PTRACERS_units(7)='mol N/m^3', |
| 73 |
PTRACERS_advScheme(7)=30, |
| 74 |
PTRACERS_diffKh(7)=1.E0, |
| 75 |
PTRACERS_diffKr(7)=3.E-5, |
| 76 |
PTRACERS_initialFile(7)='don_init.bin', |
| 77 |
#- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed) |
| 78 |
PTRACERS_ref(1:15,7) = 15*0., |
| 79 |
# PTRACERS_EvPrRn(7)= 0., |
| 80 |
# tracer 5 - dop |
| 81 |
PTRACERS_names(8)='dop', |
| 82 |
PTRACERS_long_names(8)='Dissolved Organic Phosphorus', |
| 83 |
PTRACERS_units(8)='mol P/m^3', |
| 84 |
PTRACERS_advScheme(8)=30, |
| 85 |
PTRACERS_diffKh(8)=1.E0, |
| 86 |
PTRACERS_diffKr(8)=3.E-5, |
| 87 |
PTRACERS_initialFile(8)='dop_init.bin', |
| 88 |
#- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed) |
| 89 |
PTRACERS_ref(1:15,8) = 15*0., |
| 90 |
# PTRACERS_EvPrRn(8)= 0., |
| 91 |
& |
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