[6610] | 1 | BEGSIM |
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| 2 | output unit = 7 |
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| 3 | file = inca.doc |
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| 4 | version = CH4 |
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| 5 | |
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| 6 | COMMENTS |
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| 7 | |
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| 8 | LMDz.4 |
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| 9 | INCA version CH4 |
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| 10 | |
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| 11 | Didier Hauglustaine, 02/2002 |
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| 12 | LMDz4 update 02/2004 |
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| 13 | |
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| 14 | ENDPAR |
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| 15 | |
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| 16 | |
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| 17 | SPECIES |
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| 18 | |
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| 19 | Solution |
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| 20 | Rn222 |
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| 21 | Pb210a -> Pb210 |
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| 22 | Pb210b -> Pb210 |
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| 23 | Be7 |
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| 24 | CO2FF -> CO2 |
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| 25 | Kr85 |
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| 26 | SF6 |
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| 27 | CFC11 -> CCl3F |
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| 28 | CFC12 -> CCl2F2 |
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| 29 | CFC113 -> CF2ClCFCl2 |
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| 30 | HCFC22 -> CHClF2 |
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| 31 | HFC134a -> CH2FCF3 |
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| 32 | HCFC141 -> CH3CCl2F |
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| 33 | HCFC142 -> CH3CClF2 |
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| 34 | Ha1301 -> CF3Br |
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| 35 | Ha1211 -> CF2BrCl |
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| 36 | MCF -> CH3CCl3 |
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| 37 | CCl4, CH3Cl, CH3Br |
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| 38 | CH4, N2O |
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| 39 | O3I -> O3 |
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| 40 | O3S -> O3 |
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| 41 | O3, O, O1D -> O |
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| 42 | H, OH, HO2, H2O2 |
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| 43 | N, NO, NO2, NO3, HNO3, HNO4, N2O5 |
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| 44 | CO |
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| 45 | CH3O2, CH3OOH, CH2O |
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| 46 | H2 |
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| 47 | CH3O, CH3OH |
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| 48 | Endlst |
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| 49 | |
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| 50 | Fixed |
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| 51 | M, N2, O2, H2O, CO2 |
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| 52 | Endlst |
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| 53 | |
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| 54 | Col-int |
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| 55 | O3 = 0. |
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| 56 | O2 = 0. |
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| 57 | Endent |
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| 58 | |
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| 59 | Groups |
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| 60 | OX = O3 + O1D + O |
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| 61 | Endent |
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| 62 | |
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| 63 | ENDPAR |
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| 64 | |
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| 65 | |
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| 66 | Solution classes |
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| 67 | |
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| 68 | Explicit |
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| 69 | Rn222, Pb210a, Pb210b, Be7, CO2FF, Kr85 |
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| 70 | SF6 |
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| 71 | CFC11, CFC12, CFC113 |
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| 72 | HCFC22, HFC134a, HCFC141, HCFC142 |
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| 73 | Ha1301, Ha1211 |
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| 74 | MCF, CCl4, CH3Cl, CH3Br |
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| 75 | CH4, N2O |
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| 76 | CO, H2 |
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| 77 | O3I, O3S |
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| 78 | Endlst |
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| 79 | |
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| 80 | QSSA |
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| 81 | Endlst |
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| 82 | |
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| 83 | Rodas |
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| 84 | Endlst |
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| 85 | |
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| 86 | EBI |
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| 87 | Endlst |
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| 88 | |
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| 89 | Implicit |
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| 90 | OX |
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| 91 | H, OH, HO2, H2O2 |
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| 92 | N, NO, NO2, NO3, HNO3, HNO4, N2O5 |
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| 93 | CH3O2, CH3OOH, CH2O |
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| 94 | CH3O, CH3OH |
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| 95 | Endlst |
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| 96 | |
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| 97 | ENDPAR |
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| 98 | |
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| 99 | |
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| 100 | CHEMISTRY |
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| 101 | |
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| 102 | Photolysis |
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| 103 | [jO2] O2 + hv -> 2 * O |
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| 104 | [jO3O1D] O3 + hv -> O1D + O2 |
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| 105 | [jO3O] O3 + hv -> O + O2 |
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| 106 | [jNO2] NO2 + hv -> NO + O |
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| 107 | [jNO3NO] NO3 + hv -> NO + O2 |
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| 108 | [jNO3NO2] NO3 + hv -> NO2 + O |
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| 109 | [jN2O5] N2O5 + hv -> NO2 + NO3 |
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| 110 | [jHNO3] HNO3 + hv -> NO2 + OH |
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| 111 | [jHNO4] HNO4 + hv -> NO2 + HO2 |
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| 112 | [jCH3OOH] CH3OOH + hv -> CH2O + H + OH |
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| 113 | [jCH2OCO2H] CH2O + hv -> CO + 2 * H |
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| 114 | [jCH2OCOH2] CH2O + hv -> CO + H2 |
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| 115 | [jH2O2] H2O2 + hv -> 2 * OH |
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| 116 | [jN2O] N2O + hv -> O1D + N2 |
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| 117 | [jCFC11] CFC11 + hv -> |
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| 118 | [jCFC12] CFC12 + hv -> |
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| 119 | [jCFC113] CFC113 + hv -> |
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| 120 | [jHCFC22] HCFC22 + hv -> |
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| 121 | [jHCFC141] HCFC141 + hv -> |
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| 122 | [jHCFC142] HCFC142 + hv -> |
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| 123 | [jHa1301] Ha1301 + hv -> |
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| 124 | [jHa1211] Ha1211 + hv -> |
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| 125 | [jMCF] MCF + hv -> |
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| 126 | [jCCl4] CCl4 + hv -> |
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| 127 | [jCH3Cl] CH3Cl + hv -> |
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| 128 | [jCH3Br] CH3Br + hv -> |
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| 129 | [jH2O] H2O + hv -> OH + H |
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| 130 | [jNO] NO + hv -> N + O |
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| 131 | Endent |
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| 132 | |
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| 133 | Reactions |
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| 134 | [kOO2M] O + O2 + M -> O3 + M |
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| 135 | [kOOM] O + O + M -> O2 + M |
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| 136 | [kNO2NO3M] NO2 + NO3 + M -> N2O5 + M |
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| 137 | [kN2O5M] N2O5 + M -> NO2 + NO3 + M |
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| 138 | [kNO2OHM] NO2 + OH + M -> HNO3 + M |
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| 139 | [kNO2HO2M] NO2 + HO2 + M -> HNO4 + M |
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| 140 | [kHNO4M] HNO4 + M -> HO2 + NO2 + M |
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| 141 | [kHNO3OH] HNO3 + OH -> NO3 + H2O |
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| 142 | [kCOOH] CO + OH -> CO2 + H |
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| 143 | [kHO2HO2] HO2 + HO2 -> H2O2 |
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| 144 | [kHO2M] H + O2 + M -> HO2 + M |
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| 145 | [kN2O5] N2O5 -> 2 * HNO3 |
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| 146 | [kNO2] NO2 -> 0.5*HNO3+0.5*HNO2 |
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| 147 | [kNO3] NO3 -> HNO3 |
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| 148 | [kHO2] HO2 -> 0.5*H2O2+0.5*O2 |
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| 149 | [kRn222] Rn222 -> Pb210a + Pb210b ; 2.100e-06 |
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| 150 | [kBe7] Be7 -> ; 1.514e-07 |
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| 151 | [kKr85] Kr85 -> ; 2.043e-09 |
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| 152 | [kSF6O1D] SF6 + O1D -> ; 1.800e-14 |
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| 153 | [kMCFOH] MCF + OH -> H2O ; 1.800e-12, -1550 |
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| 154 | [kCH3ClOH] CH3Cl + OH -> H2O + HO2; 4.000e-12, -1400 |
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| 155 | [kCH3BrOH] CH3Br + OH -> H2O + HO2; 4.000e-12, -1450 |
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| 156 | [kCH3BrO1D] CH3Br + O1D -> ; 1.800e-10 |
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| 157 | [kCFC11O1D] CFC11 + O1D -> ; 2.300e-10 |
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| 158 | [kCFC12O1D] CFC12 + O1D -> ; 1.400e-10 |
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| 159 | [kCFC113O1D] CFC113 + O1D -> ; 2.000e-10 |
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| 160 | [kHCFC22OH] HCFC22 + OH -> ; 1.000e-12, -1600 |
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| 161 | [kHCFC22O1D] HCFC22 + O1D -> H2O; 1.000e-10 |
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| 162 | [kHCFC141OH] HCFC141 + OH -> ; 1.700e-12, -1700 |
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| 163 | [kHCFC141O1D] HCFC141 + O1D -> ; 2.600e-10 |
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| 164 | [kHCFC142OH] HCFC142 + OH -> ; 1.300e-12, -1800 |
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| 165 | [kHCFC142O1D] HCFC142 + O1D -> ; 2.200e-10 |
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| 166 | [kHCFC134aOH] HFC134a + OH -> ; 1.500e-12, -1750 |
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| 167 | [kHFC134aO1D] HFC134a + O1D -> ; 4.900e-11 |
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| 168 | [kHa1301O1D] Ha1301 + O1D -> ; 1.000e-10 |
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| 169 | [kHa1211O1D] Ha1211 + O1D -> ; 1.500e-10 |
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| 170 | [kOO3] O + O3 -> 2 * O2 ; 8e-12, -2060 |
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| 171 | [kO1DO3] O1D + O3 -> 2 * O2 ; 1.2e-10 |
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| 172 | [kO1DN2] O1D + N2 -> O + N2 ; 1.8e-11, 110 |
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| 173 | [kO1DO2] O1D + O2 -> O + O2 ; 3.2e-11, 70 |
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| 174 | [kO1DH2O] O1D + H2O -> 2 * OH ; 2.2e-10 |
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| 175 | [kN2OO1D2NO] N2O + O1D -> 2 * NO ; 6.7e-11 |
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| 176 | [kN2OO1DN2] N2O + O1D -> N2 + O2 ; 4.9e-11 |
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| 177 | [kNOHO2] NO + HO2 -> NO2 + OH ; 3.5e-12, 250 |
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| 178 | [kNOO3] NO + O3 -> NO2 + O2 ; 3e-12, -1500 |
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| 179 | [kNO2O] NO2 + O -> NO + O2 ; 5.6e-12, 180 |
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| 180 | [kNO2O3] NO2 + O3 -> NO3 + O2 ; 1.2e-13, -2450 |
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| 181 | [kNO3HO2] NO3 + HO2 -> 0.4 * HNO3 + 0.6 * OH + 0.6 * NO2 ; 2.3e-12, 170. |
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| 182 | [kHNO4OH] HNO4 + OH -> H2O + NO2 + O2 ; 1.3e-12, 380 |
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| 183 | [kCH4OH] CH4 + OH -> CH3O2 + H2O ; 2.45e-12, -1775 |
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| 184 | [kCH4O1DCH3O2] CH4 + O1D -> CH3O2 + OH ; 1.125e-10 |
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| 185 | [kCH4O1DH2] CH4 + O1D -> H2 + CH2O ; 3.75e-11 |
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| 186 | [kCH3O2NO] CH3O2 + NO -> CH3O + NO2 ; 3.0e-12, 280 |
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| 187 | [kCH3OO2] CH3O + O2 -> CH2O + HO2 ; 3.9e-14, -900 |
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| 188 | [kCH3OHOH] CH3OH + OH -> CH2O + HO2 + H2O ; 6.7e-12, -600 |
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| 189 | [kCH3O2CH3O2CH3OH] CH3O2 + CH3O2 -> CH3OH + CH2O + O2 ; 1.5e-13, 190 |
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| 190 | [kCH3O2CH3O22CH2O] CH3O2 + CH3O2 -> 2 * CH3O + O2 ; 1.0e-13, 190 |
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| 191 | [kCH3O2HO2] CH3O2 + HO2 -> CH3OOH + O2 ; 3.8e-13, 800 |
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| 192 | [kCH2OOHOHCH2O] CH3OOH + OH -> CH2O + OH + H2O ; 1.14e-12, 200 |
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| 193 | [kCH3OOHOHCH3O2] CH3OOH + OH -> CH3O2 + H2O ; 2.66e-12, 200 |
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| 194 | [kCH2OOH] CH2O + OH -> CO + H2O + HO2 ; 1e-11 |
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| 195 | [kH2O1D] H2 + O1D -> H + OH ; 1.1e-10 |
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| 196 | [kOOH] O + OH -> H + O2 ; 2.2e-11, 120 |
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| 197 | [kHO2O] HO2 + O -> OH + O2 ; 3e-11, 200 |
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| 198 | [kOHO3] OH + O3 -> HO2 + O2 ; 1.5e-12, -880 |
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| 199 | [kHO2O3] HO2 + O3 -> OH + 2 * O2 ; 2.0e-14, -680 |
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| 200 | [kH2O2OH] H2O2 + OH -> H2O + HO2 ; 2.9e-12, -160 |
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| 201 | [kOHHO2] OH + HO2 -> H2O + O2 ; 4.8e-11, 250 |
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| 202 | [kOHOH] OH + OH -> H2O + O ; 4.2e-12, -240 |
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| 203 | [kH2OH] H2 + OH -> H2O + H; 5.5e-12, -2000 |
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| 204 | [kNO2NO] N + O2 -> NO + O ; 1.5e-11, -3600 |
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| 205 | [kNNO] N + NO -> N2 + O ; 2.1e-11, 100 |
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| 206 | [kNNO2] N + NO2 -> N2O + O ; 5.8e-12, 220 |
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| 207 | [kHO3] H + O3 -> OH + O2 ; 1.4e-10, -470 |
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| 208 | [kHNO2] H + NO2 -> OH + NO ; 4.0e-10, -340 |
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| 209 | [kHHO22OH] H + HO2 -> 2*OH ; 7.05e-11 |
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| 210 | [kHHO2H2] H + HO2 -> H2 + O2 ; 7.29e-12 |
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| 211 | [kHHO2H2O] H + HO2 -> H2O + O ; 1.62e-12 |
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| 212 | [kCH2OO] CH2O + O -> HO2 + OH + CO ; 3.4e-11, -1600. |
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| 213 | Endent |
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| 214 | |
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| 215 | Heterogeneous |
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| 216 | HNO3, H2O2, CH2O, CH3OOH, HNO4 |
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| 217 | Pb210a, Pb210b |
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| 218 | Endent |
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| 219 | |
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| 220 | Ext Forcing |
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| 221 | NO |
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| 222 | Endent |
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| 223 | |
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| 224 | ENDPAR |
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| 225 | |
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| 226 | |
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| 227 | TRANSPORT |
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| 228 | |
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| 229 | hor-advect |
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| 230 | |
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| 231 | OX, Rn222, Pb210a |
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| 232 | CO2FF, Kr85, SF6, CFC11 |
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| 233 | MCF |
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| 234 | CH4, N2O, O3I, O3S |
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| 235 | H2O2 |
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| 236 | NO, NO2, NO3, HNO3, HNO4, N2O5 |
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| 237 | CO |
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| 238 | CH3OOH, CH2O |
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| 239 | H2 |
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| 240 | |
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| 241 | * All |
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| 242 | endlst |
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| 243 | |
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| 244 | ver-advect |
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| 245 | |
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| 246 | OX, Rn222, Pb210a |
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| 247 | CO2FF, Kr85, SF6, CFC11 |
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| 248 | MCF |
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| 249 | CH4, N2O, O3I, O3S |
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| 250 | H2O2 |
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| 251 | NO, NO2, NO3, HNO3, HNO4, N2O5 |
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| 252 | CO |
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| 253 | CH3OOH, CH2O |
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| 254 | H2 |
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| 255 | |
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| 256 | * All |
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| 257 | endlst |
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| 258 | |
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| 259 | convection |
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| 260 | |
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| 261 | OX, Rn222, Pb210a |
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| 262 | CO2FF, Kr85, SF6, CFC11 |
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| 263 | MCF |
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| 264 | CH4, N2O, O3I, O3S |
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| 265 | H2O2 |
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| 266 | NO, NO2, NO3, HNO3, HNO4, N2O5 |
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| 267 | CO |
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| 268 | CH3OOH, CH2O |
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| 269 | H2 |
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| 270 | |
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| 271 | * All |
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| 272 | endlst |
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| 273 | |
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| 274 | pblayer |
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| 275 | |
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| 276 | OX, Rn222, Pb210a |
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| 277 | CO2FF, Kr85, SF6, CFC11 |
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| 278 | MCF |
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| 279 | CH4, N2O, O3I, O3S |
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| 280 | H2O2 |
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| 281 | NO, NO2, NO3, HNO3, HNO4, N2O5 |
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| 282 | CO |
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| 283 | CH3OOH, CH2O |
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| 284 | H2 |
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| 285 | |
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| 286 | * All |
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| 287 | endlst |
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| 288 | |
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| 289 | ENDPAR |
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| 290 | |
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| 291 | |
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| 292 | SIMULATION PARAMETERS |
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| 293 | |
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| 294 | Spatial Dimensions |
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| 295 | Longitude points = XNBPOINT |
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| 296 | Latitude points = 1 |
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| 297 | Vertical points = XLEV |
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| 298 | GCM long = XLON |
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| 299 | GCM lat = XLAT |
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| 300 | Endent |
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| 301 | |
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| 302 | Numerical Control |
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| 303 | Implicit Iterations = 7 |
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| 304 | Endent |
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| 305 | |
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| 306 | Surface Flux |
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| 307 | Rn222 |
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| 308 | SF6, CO2FF |
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| 309 | CFC11, CFC12, CFC113 |
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| 310 | HCFC22, HFC134a, HCFC141, HCFC142 |
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| 311 | Ha1301, Ha1211 |
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| 312 | MCF, CCl4, CH3Cl, CH3Br |
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| 313 | CH4, N2O |
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| 314 | CO, NO, H2 |
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| 315 | Endent |
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| 316 | |
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| 317 | |
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| 318 | Version Options |
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| 319 | netcdfdouble = on |
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| 320 | machine = sx5 |
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| 321 | work dir = $QSUB_WORKDIR/run |
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| 322 | subfile = lmdz.job |
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| 323 | multitask = off |
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| 324 | norms = off |
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| 325 | fixer = off |
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| 326 | cpus = 1 |
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| 327 | relhum = on |
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| 328 | geoheight = on |
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| 329 | userhook = on |
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| 330 | namemod = on |
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| 331 | transmod = on |
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| 332 | tavgprnt = on |
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| 333 | modules = on |
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| 334 | Endent |
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| 335 | |
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| 336 | Execution Options |
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| 337 | *-- Not activated |
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| 338 | Qsub file = yes |
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| 339 | Endent |
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| 340 | |
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| 341 | Job Control |
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| 342 | *-- Not activated |
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| 343 | Simulation length = 180d |
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| 344 | Simulation Time Step = 1200 |
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| 345 | Cray Time Limit = 200h |
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| 346 | Cray Memory = 120 |
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| 347 | Case = test |
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| 348 | Restart = true |
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| 349 | Crayque = reg |
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| 350 | Endent |
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| 351 | |
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| 352 | Inputs |
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| 353 | *-- Not activated |
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| 354 | Start time = 2Y:01Mon:4d |
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| 355 | Dynamics MSS file = /STACY/ccm2/fo02/hist/h0023 |
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| 356 | Dynhisttape = short |
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| 357 | Multi level fields = 15 |
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| 358 | Single level fields = 6 |
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| 359 | Ic MSS file = /DIDIER/ctm/mozv1std/hist/h000 |
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| 360 | Endent |
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| 361 | |
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| 362 | Outputs |
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| 363 | |
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| 364 | Retention time = 1y |
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| 365 | Write frequency = 1d |
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| 366 | Start File Number = 001 |
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| 367 | Density = 4 |
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| 368 | |
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| 369 | Species |
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| 370 | Inst |
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| 371 | All |
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| 372 | Endlst |
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| 373 | Avgr |
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| 374 | All |
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| 375 | Endlst |
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| 376 | Endent |
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| 377 | |
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| 378 | Group Members |
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| 379 | Inst |
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| 380 | All |
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| 381 | Endlst |
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| 382 | Avgr |
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| 383 | All |
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| 384 | Endlst |
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| 385 | Endent |
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| 386 | |
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| 387 | Surface Flux |
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| 388 | Inst |
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| 389 | All |
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| 390 | Endlst |
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| 391 | Avgr |
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| 392 | All |
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| 393 | Endlst |
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| 394 | Endent |
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| 395 | |
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| 396 | Deposition Velocity |
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| 397 | Inst |
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| 398 | Pb210a, Pb210b |
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| 399 | Endlst |
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| 400 | Avgr |
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| 401 | Pb210a, Pb210b |
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| 402 | Endlst |
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| 403 | Endent |
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| 404 | |
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| 405 | Temperature = avgr, inst |
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| 406 | Watervapor = avgr, inst |
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| 407 | Surface Pressure = avgr, inst |
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| 408 | |
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| 409 | Photorates |
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| 410 | Inst |
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| 411 | All |
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| 412 | Endlst |
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| 413 | Avgr |
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| 414 | All |
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| 415 | Endlst |
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| 416 | Endent |
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| 417 | |
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| 418 | Reaction rates |
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| 419 | Inst |
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| 420 | 76,77,78,79 |
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| 421 | Endlst |
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| 422 | Avgr |
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| 423 | 76,77,78,79 |
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| 424 | Endlst |
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| 425 | Endent |
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| 426 | |
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| 427 | Washout rates |
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| 428 | Inst |
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| 429 | HNO3, H2O2 |
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| 430 | Endlst |
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| 431 | Avgr |
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| 432 | HNO3, H2O2 |
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| 433 | Endlst |
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| 434 | Endent |
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| 435 | |
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| 436 | External forcing |
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| 437 | Inst |
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| 438 | NO |
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| 439 | Endlst |
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| 440 | Avgr |
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| 441 | NO |
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| 442 | Endlst |
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| 443 | Endent |
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| 444 | |
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| 445 | Print time step = 12h |
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| 446 | |
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| 447 | Endent |
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| 448 | |
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| 449 | |
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| 450 | ENDPAR |
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| 451 | |
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| 452 | |
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| 453 | ENDSIM |
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