| 1 |
&PTRACERS_PARM01 |
| 2 |
PTRACERS_numInUse=6, |
| 3 |
PTRACERS_Iter0= 0, |
| 4 |
# tracer 1 - dic |
| 5 |
PTRACERS_names(1)='dic', |
| 6 |
PTRACERS_long_names(1)='Dissolved Inorganic Carbon', |
| 7 |
PTRACERS_units(1)='mol C/m^3', |
| 8 |
PTRACERS_advScheme(1)=30, |
| 9 |
PTRACERS_diffKh(1)=0.E3, |
| 10 |
PTRACERS_diffKr(1)=3.E-5, |
| 11 |
PTRACERS_useGMRedi(1)=.TRUE. , |
| 12 |
PTRACERS_useKPP(1)=.FALSE. , |
| 13 |
PTRACERS_initialFile(1)='dic_initial.bin', |
| 14 |
#- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed) |
| 15 |
PTRACERS_ref(1:15,1) = 2.0282, 2.0609, 2.1206, 2.1581, |
| 16 |
2.1904, 2.2188, 2.2474, 2.2699, |
| 17 |
2.2792, 2.2814, 2.2815, 2.2806, |
| 18 |
2.2800, 2.2760, 2.2758, |
| 19 |
PTRACERS_EvPrRn(1)= 0., |
| 20 |
# tracer 2 - alk |
| 21 |
PTRACERS_names(2)='alk', |
| 22 |
PTRACERS_long_names(2)='Alkalinity', |
| 23 |
PTRACERS_units(2)='mol eq/m^3', |
| 24 |
PTRACERS_advScheme(2)=30, |
| 25 |
PTRACERS_diffKh(2)=0.E3, |
| 26 |
PTRACERS_diffKr(2)=3.E-5, |
| 27 |
PTRACERS_useGMRedi(2)=.TRUE. , |
| 28 |
PTRACERS_useKPP(2)=.FALSE. , |
| 29 |
PTRACERS_initialFile(2)='alk_initial.bin', |
| 30 |
#- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed) |
| 31 |
PTRACERS_ref(1:15,2) = 2.3086, 2.3149, 2.3164, 2.3112, |
| 32 |
2.3098, 2.3160, 2.3313, 2.3517, |
| 33 |
2.3667, 2.3761, 2.3832, 2.3862, |
| 34 |
2.3881, 2.3863, 2.3867, |
| 35 |
PTRACERS_EvPrRn(2)= 0., |
| 36 |
# tracer 3 - po4 |
| 37 |
PTRACERS_names(3)='po4', |
| 38 |
PTRACERS_long_names(3)='Phosphate', |
| 39 |
PTRACERS_units(3)='mol P/m^3', |
| 40 |
PTRACERS_advScheme(3)=30, |
| 41 |
PTRACERS_diffKh(3)=0.E3, |
| 42 |
PTRACERS_diffKr(3)=3.E-5, |
| 43 |
PTRACERS_useGMRedi(3)=.TRUE. , |
| 44 |
PTRACERS_useKPP(3)=.FALSE. , |
| 45 |
PTRACERS_initialFile(3)='po4_initial.bin', |
| 46 |
#- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed) |
| 47 |
PTRACERS_ref(1:15,3) = 0.5438E-3, 0.7821E-3, 1.1335E-3, 1.4913E-3, |
| 48 |
1.8606E-3, 2.1986E-3, 2.3966E-3, 2.4187E-3, |
| 49 |
2.4046E-3, 2.3291E-3, 2.2922E-3, 2.2886E-3, |
| 50 |
2.2608E-3, 2.2356E-3, 2.2296E-3, |
| 51 |
#PTRACERS_EvPrRn(3)= 0., |
| 52 |
# tracer 4 - dop |
| 53 |
PTRACERS_names(4)='dop', |
| 54 |
PTRACERS_long_names(4)='Dissolved Organic Phosphorus', |
| 55 |
PTRACERS_units(4)='mol P/m^3', |
| 56 |
PTRACERS_advScheme(4)=30, |
| 57 |
PTRACERS_diffKh(4)=0.E3, |
| 58 |
PTRACERS_diffKr(4)=3.E-5, |
| 59 |
PTRACERS_useGMRedi(4)=.TRUE. |
| 60 |
PTRACERS_useKPP(4)=.FALSE. , |
| 61 |
PTRACERS_initialFile(4)='dop_initial.bin', |
| 62 |
#PTRACERS_ref(1,4) = 15*0., |
| 63 |
#- to test if this F95 syntax is well accepted: |
| 64 |
PTRACERS_ref(1:15,4) = 15*0., |
| 65 |
#PTRACERS_EvPrRn(4)= 0., |
| 66 |
# tracer 5 - o2 |
| 67 |
PTRACERS_names(5)='o2', |
| 68 |
PTRACERS_long_names(5)='Dissolved Oxygen', |
| 69 |
PTRACERS_units(5)='mol O/m^3', |
| 70 |
PTRACERS_advScheme(5)=30, |
| 71 |
PTRACERS_diffKh(5)=0.E3, |
| 72 |
PTRACERS_diffKr(5)=3.E-5, |
| 73 |
PTRACERS_useGMRedi(5)=.TRUE. |
| 74 |
PTRACERS_useKPP(5)=.FALSE. , |
| 75 |
PTRACERS_initialFile(5)='o2_initial.bin', |
| 76 |
#- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed) |
| 77 |
PTRACERS_ref(1:15,5) = 0.2457, 0.2336, 0.1975, 0.1729, |
| 78 |
0.1591, 0.1503, 0.1424, 0.1445, |
| 79 |
0.1549, 0.1661, 0.1304, 0.1863, |
| 80 |
0.1925, 0.2021, 0.2051, |
| 81 |
#PTRACERS_EvPrRn(5)= 0., |
| 82 |
# tracer 6 - fet |
| 83 |
PTRACERS_names(6)='fet', |
| 84 |
PTRACERS_long_names(6)='Dissolved Inorganic Iron', |
| 85 |
PTRACERS_units(6)='mol Fe/m^3', |
| 86 |
PTRACERS_advScheme(6)=30, |
| 87 |
PTRACERS_diffKh(6)=0.E3, |
| 88 |
PTRACERS_diffKr(6)=3.E-5, |
| 89 |
PTRACERS_useGMRedi(6)=.TRUE. |
| 90 |
PTRACERS_useKPP(6)=.FALSE. , |
| 91 |
PTRACERS_initialFile(6)='fet_initial.bin', |
| 92 |
#- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed) |
| 93 |
PTRACERS_ref(1:15,6) = 15*0.6e-6, |
| 94 |
#PTRACERS_EvPrRn(6)= 0., |
| 95 |
& |
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