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dimitri |
1.1 |
&PTRACERS_PARM01 |
| 2 |
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PTRACERS_numInUse=5, |
| 3 |
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PTRACERS_Iter0= 0, |
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# tracer 1 - dic |
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PTRACERS_names(1)='DIC', |
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PTRACERS_long_names(1)='Dissolved Inorganic Carbon (DIC) [mol C/m^3]', |
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PTRACERS_units(1)='mol/m^3', |
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PTRACERS_advScheme(1)=77, |
| 9 |
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PTRACERS_diffKh(1)=0.E3, |
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PTRACERS_diffKr(1)=3.E-5, |
| 11 |
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PTRACERS_useGMRedi(1)=.TRUE., |
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PTRACERS_initialFile(1)=' ', |
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#- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed) |
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PTRACERS_ref(1:15,1) = 2.0282, 2.0609, 2.1206, 2.1581, |
| 15 |
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2.1904, 2.2188, 2.2474, 2.2699, |
| 16 |
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2.2792, 2.2814, 2.2815, 2.2806, |
| 17 |
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2.2800, 2.2760, 2.2758, |
| 18 |
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PTRACERS_EvPrRn(1)= 0., |
| 19 |
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# tracer 2 - alk |
| 20 |
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PTRACERS_names(2)='Alk', |
| 21 |
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PTRACERS_long_names(2)='Alkalinity (Alk) [mol eq/m^3]', |
| 22 |
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PTRACERS_units(2)='mol/m^3', |
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PTRACERS_advScheme(2)=77, |
| 24 |
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PTRACERS_diffKh(2)=0.E3, |
| 25 |
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PTRACERS_diffKr(2)=3.E-5, |
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PTRACERS_useGMRedi(2)=.TRUE., |
| 27 |
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PTRACERS_initialFile(2)=' ', |
| 28 |
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#- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed) |
| 29 |
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PTRACERS_ref(1:15,2) = 2.3086, 2.3149, 2.3164, 2.3112, |
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2.3098, 2.3160, 2.3313, 2.3517, |
| 31 |
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2.3667, 2.3761, 2.3832, 2.3862, |
| 32 |
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2.3881, 2.3863, 2.3867, |
| 33 |
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PTRACERS_EvPrRn(2)= 0., |
| 34 |
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# tracer 3 - po4 |
| 35 |
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PTRACERS_names(3)='PO4', |
| 36 |
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PTRACERS_long_names(3)='Phosphate (PO4) [mol P/m^3]', |
| 37 |
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PTRACERS_units(3)='mol/m^3', |
| 38 |
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PTRACERS_advScheme(3)=77, |
| 39 |
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PTRACERS_diffKh(3)=0.E3, |
| 40 |
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PTRACERS_diffKr(3)=3.E-5, |
| 41 |
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PTRACERS_useGMRedi(3)=.TRUE., |
| 42 |
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PTRACERS_initialFile(3)=' ', |
| 43 |
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#- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed) |
| 44 |
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PTRACERS_ref(1:15,3) = 0.5438E-3, 0.7821E-3, 1.1335E-3, 1.4913E-3, |
| 45 |
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1.8606E-3, 2.1986E-3, 2.3966E-3, 2.4187E-3, |
| 46 |
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2.4046E-3, 2.3291E-3, 2.2922E-3, 2.2886E-3, |
| 47 |
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2.2608E-3, 2.2356E-3, 2.2296E-3, |
| 48 |
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#PTRACERS_EvPrRn(3)= 0., |
| 49 |
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# tracer 4 - dop |
| 50 |
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PTRACERS_names(4)='DOP', |
| 51 |
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PTRACERS_long_names(4)='Dissolved Organic Phosphorus (DOP) [mol P/m^3]', |
| 52 |
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PTRACERS_units(4)='mol/m^3', |
| 53 |
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PTRACERS_advScheme(4)=77, |
| 54 |
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PTRACERS_diffKh(4)=0.E3, |
| 55 |
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PTRACERS_diffKr(4)=3.E-5, |
| 56 |
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PTRACERS_useGMRedi(4)=.TRUE., |
| 57 |
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PTRACERS_initialFile(4)=' ', |
| 58 |
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#- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed) |
| 59 |
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PTRACERS_ref(1:15,4) = 15*0., |
| 60 |
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#PTRACERS_EvPrRn(4)= 0., |
| 61 |
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# tracer 5 - o2 |
| 62 |
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PTRACERS_names(5)='O2', |
| 63 |
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PTRACERS_long_names(5)='Dissolved Oxygen (O2) [mol O/m^3]', |
| 64 |
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PTRACERS_units(5)='mol/m^3', |
| 65 |
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PTRACERS_advScheme(5)=77, |
| 66 |
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PTRACERS_diffKh(5)=0.E3, |
| 67 |
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PTRACERS_diffKr(5)=3.E-5, |
| 68 |
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PTRACERS_useGMRedi(5)=.TRUE., |
| 69 |
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PTRACERS_initialFile(5)=' ', |
| 70 |
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#- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed) |
| 71 |
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PTRACERS_ref(1:15,5) = 0.2457, 0.2336, 0.1975, 0.1729, |
| 72 |
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0.1591, 0.1503, 0.1424, 0.1445, |
| 73 |
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0.1549, 0.1661, 0.1774, 0.1863, |
| 74 |
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0.1925, 0.2021, 0.2051, |
| 75 |
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#PTRACERS_EvPrRn(5)= 0., |
| 76 |
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