BEGSIM output unit = 7 file = inca.doc version = CH4 COMMENTS LMDz.4 INCA version CH4 Didier Hauglustaine, 02/2002 LMDz4 update 02/2004 ENDPAR SPECIES Solution Rn222 Pb210a -> Pb210 Pb210b -> Pb210 Be7 CO2FF -> CO2 Kr85 SF6 CFC11 -> CCl3F CFC12 -> CCl2F2 CFC113 -> CF2ClCFCl2 HCFC22 -> CHClF2 HFC134a -> CH2FCF3 HCFC141 -> CH3CCl2F HCFC142 -> CH3CClF2 Ha1301 -> CF3Br Ha1211 -> CF2BrCl MCF -> CH3CCl3 CCl4, CH3Cl, CH3Br CH4, N2O O3I -> O3 O3S -> O3 O3, O, O1D -> O H, OH, HO2, H2O2 N, NO, NO2, NO3, HNO3, HNO4, N2O5 CO CH3O2, CH3OOH, CH2O H2 CH3O, CH3OH Endlst Fixed M, N2, O2, H2O, CO2 Endlst Col-int O3 = 0. O2 = 0. Endent Groups OX = O3 + O1D + O Endent ENDPAR Solution classes Explicit Rn222, Pb210a, Pb210b, Be7, CO2FF, Kr85 SF6 CFC11, CFC12, CFC113 HCFC22, HFC134a, HCFC141, HCFC142 Ha1301, Ha1211 MCF, CCl4, CH3Cl, CH3Br CH4, N2O CO, H2 O3I, O3S Endlst QSSA Endlst Rodas Endlst EBI Endlst Implicit OX H, OH, HO2, H2O2 N, NO, NO2, NO3, HNO3, HNO4, N2O5 CH3O2, CH3OOH, CH2O CH3O, CH3OH Endlst ENDPAR CHEMISTRY Photolysis [jO2] O2 + hv -> 2 * O [jO3O1D] O3 + hv -> O1D + O2 [jO3O] O3 + hv -> O + O2 [jNO2] NO2 + hv -> NO + O [jNO3NO] NO3 + hv -> NO + O2 [jNO3NO2] NO3 + hv -> NO2 + O [jN2O5] N2O5 + hv -> NO2 + NO3 [jHNO3] HNO3 + hv -> NO2 + OH [jHNO4] HNO4 + hv -> NO2 + HO2 [jCH3OOH] CH3OOH + hv -> CH2O + H + OH [jCH2OCO2H] CH2O + hv -> CO + 2 * H [jCH2OCOH2] CH2O + hv -> CO + H2 [jH2O2] H2O2 + hv -> 2 * OH [jN2O] N2O + hv -> O1D + N2 [jCFC11] CFC11 + hv -> [jCFC12] CFC12 + hv -> [jCFC113] CFC113 + hv -> [jHCFC22] HCFC22 + hv -> [jHCFC141] HCFC141 + hv -> [jHCFC142] HCFC142 + hv -> [jHa1301] Ha1301 + hv -> [jHa1211] Ha1211 + hv -> [jMCF] MCF + hv -> [jCCl4] CCl4 + hv -> [jCH3Cl] CH3Cl + hv -> [jCH3Br] CH3Br + hv -> [jH2O] H2O + hv -> OH + H [jNO] NO + hv -> N + O Endent Reactions [kOO2M] O + O2 + M -> O3 + M [kOOM] O + O + M -> O2 + M [kNO2NO3M] NO2 + NO3 + M -> N2O5 + M [kN2O5M] N2O5 + M -> NO2 + NO3 + M [kNO2OHM] NO2 + OH + M -> HNO3 + M [kNO2HO2M] NO2 + HO2 + M -> HNO4 + M [kHNO4M] HNO4 + M -> HO2 + NO2 + M [kHNO3OH] HNO3 + OH -> NO3 + H2O [kCOOH] CO + OH -> CO2 + H [kHO2HO2] HO2 + HO2 -> H2O2 [kHO2M] H + O2 + M -> HO2 + M [kN2O5] N2O5 -> 2 * HNO3 [kNO2] NO2 -> 0.5*HNO3+0.5*HNO2 [kNO3] NO3 -> HNO3 [kHO2] HO2 -> 0.5*H2O2+0.5*O2 [kRn222] Rn222 -> Pb210a + Pb210b ; 2.100e-06 [kBe7] Be7 -> ; 1.514e-07 [kKr85] Kr85 -> ; 2.043e-09 [kSF6O1D] SF6 + O1D -> ; 1.800e-14 [kMCFOH] MCF + OH -> H2O ; 1.800e-12, -1550 [kCH3ClOH] CH3Cl + OH -> H2O + HO2; 4.000e-12, -1400 [kCH3BrOH] CH3Br + OH -> H2O + HO2; 4.000e-12, -1450 [kCH3BrO1D] CH3Br + O1D -> ; 1.800e-10 [kCFC11O1D] CFC11 + O1D -> ; 2.300e-10 [kCFC12O1D] CFC12 + O1D -> ; 1.400e-10 [kCFC113O1D] CFC113 + O1D -> ; 2.000e-10 [kHCFC22OH] HCFC22 + OH -> ; 1.000e-12, -1600 [kHCFC22O1D] HCFC22 + O1D -> H2O; 1.000e-10 [kHCFC141OH] HCFC141 + OH -> ; 1.700e-12, -1700 [kHCFC141O1D] HCFC141 + O1D -> ; 2.600e-10 [kHCFC142OH] HCFC142 + OH -> ; 1.300e-12, -1800 [kHCFC142O1D] HCFC142 + O1D -> ; 2.200e-10 [kHCFC134aOH] HFC134a + OH -> ; 1.500e-12, -1750 [kHFC134aO1D] HFC134a + O1D -> ; 4.900e-11 [kHa1301O1D] Ha1301 + O1D -> ; 1.000e-10 [kHa1211O1D] Ha1211 + O1D -> ; 1.500e-10 [kOO3] O + O3 -> 2 * O2 ; 8e-12, -2060 [kO1DO3] O1D + O3 -> 2 * O2 ; 1.2e-10 [kO1DN2] O1D + N2 -> O + N2 ; 1.8e-11, 110 [kO1DO2] O1D + O2 -> O + O2 ; 3.2e-11, 70 [kO1DH2O] O1D + H2O -> 2 * OH ; 2.2e-10 [kN2OO1D2NO] N2O + O1D -> 2 * NO ; 6.7e-11 [kN2OO1DN2] N2O + O1D -> N2 + O2 ; 4.9e-11 [kNOHO2] NO + HO2 -> NO2 + OH ; 3.5e-12, 250 [kNOO3] NO + O3 -> NO2 + O2 ; 3e-12, -1500 [kNO2O] NO2 + O -> NO + O2 ; 5.6e-12, 180 [kNO2O3] NO2 + O3 -> NO3 + O2 ; 1.2e-13, -2450 [kNO3HO2] NO3 + HO2 -> 0.4 * HNO3 + 0.6 * OH + 0.6 * NO2 ; 2.3e-12, 170. [kHNO4OH] HNO4 + OH -> H2O + NO2 + O2 ; 1.3e-12, 380 [kCH4OH] CH4 + OH -> CH3O2 + H2O ; 2.45e-12, -1775 [kCH4O1DCH3O2] CH4 + O1D -> CH3O2 + OH ; 1.125e-10 [kCH4O1DH2] CH4 + O1D -> H2 + CH2O ; 3.75e-11 [kCH3O2NO] CH3O2 + NO -> CH3O + NO2 ; 3.0e-12, 280 [kCH3OO2] CH3O + O2 -> CH2O + HO2 ; 3.9e-14, -900 [kCH3OHOH] CH3OH + OH -> CH2O + HO2 + H2O ; 6.7e-12, -600 [kCH3O2CH3O2CH3OH] CH3O2 + CH3O2 -> CH3OH + CH2O + O2 ; 1.5e-13, 190 [kCH3O2CH3O22CH2O] CH3O2 + CH3O2 -> 2 * CH3O + O2 ; 1.0e-13, 190 [kCH3O2HO2] CH3O2 + HO2 -> CH3OOH + O2 ; 3.8e-13, 800 [kCH2OOHOHCH2O] CH3OOH + OH -> CH2O + OH + H2O ; 1.14e-12, 200 [kCH3OOHOHCH3O2] CH3OOH + OH -> CH3O2 + H2O ; 2.66e-12, 200 [kCH2OOH] CH2O + OH -> CO + H2O + HO2 ; 1e-11 [kH2O1D] H2 + O1D -> H + OH ; 1.1e-10 [kOOH] O + OH -> H + O2 ; 2.2e-11, 120 [kHO2O] HO2 + O -> OH + O2 ; 3e-11, 200 [kOHO3] OH + O3 -> HO2 + O2 ; 1.5e-12, -880 [kHO2O3] HO2 + O3 -> OH + 2 * O2 ; 2.0e-14, -680 [kH2O2OH] H2O2 + OH -> H2O + HO2 ; 2.9e-12, -160 [kOHHO2] OH + HO2 -> H2O + O2 ; 4.8e-11, 250 [kOHOH] OH + OH -> H2O + O ; 4.2e-12, -240 [kH2OH] H2 + OH -> H2O + H; 5.5e-12, -2000 [kNO2NO] N + O2 -> NO + O ; 1.5e-11, -3600 [kNNO] N + NO -> N2 + O ; 2.1e-11, 100 [kNNO2] N + NO2 -> N2O + O ; 5.8e-12, 220 [kHO3] H + O3 -> OH + O2 ; 1.4e-10, -470 [kHNO2] H + NO2 -> OH + NO ; 4.0e-10, -340 [kHHO22OH] H + HO2 -> 2*OH ; 7.05e-11 [kHHO2H2] H + HO2 -> H2 + O2 ; 7.29e-12 [kHHO2H2O] H + HO2 -> H2O + O ; 1.62e-12 [kCH2OO] CH2O + O -> HO2 + OH + CO ; 3.4e-11, -1600. Endent Heterogeneous HNO3, H2O2, CH2O, CH3OOH, HNO4 Pb210a, Pb210b Endent Ext Forcing NO Endent ENDPAR TRANSPORT hor-advect OX, Rn222, Pb210a CO2FF, Kr85, SF6, CFC11 MCF CH4, N2O, O3I, O3S H2O2 NO, NO2, NO3, HNO3, HNO4, N2O5 CO CH3OOH, CH2O H2 * All endlst ver-advect OX, Rn222, Pb210a CO2FF, Kr85, SF6, CFC11 MCF CH4, N2O, O3I, O3S H2O2 NO, NO2, NO3, HNO3, HNO4, N2O5 CO CH3OOH, CH2O H2 * All endlst convection OX, Rn222, Pb210a CO2FF, Kr85, SF6, CFC11 MCF CH4, N2O, O3I, O3S H2O2 NO, NO2, NO3, HNO3, HNO4, N2O5 CO CH3OOH, CH2O H2 * All endlst pblayer OX, Rn222, Pb210a CO2FF, Kr85, SF6, CFC11 MCF CH4, N2O, O3I, O3S H2O2 NO, NO2, NO3, HNO3, HNO4, N2O5 CO CH3OOH, CH2O H2 * All endlst ENDPAR SIMULATION PARAMETERS Spatial Dimensions Longitude points = XNBPOINT Latitude points = 1 Vertical points = XLEV GCM long = XLON GCM lat = XLAT Endent Numerical Control Implicit Iterations = 7 Endent Surface Flux Rn222 SF6, CO2FF CFC11, CFC12, CFC113 HCFC22, HFC134a, HCFC141, HCFC142 Ha1301, Ha1211 MCF, CCl4, CH3Cl, CH3Br CH4, N2O CO, NO, H2 Endent Version Options netcdfdouble = on machine = sx5 work dir = $QSUB_WORKDIR/run subfile = lmdz.job multitask = off norms = off fixer = off cpus = 1 relhum = on geoheight = on userhook = on namemod = on transmod = on tavgprnt = on modules = on Endent Execution Options *-- Not activated Qsub file = yes Endent Job Control *-- Not activated Simulation length = 180d Simulation Time Step = 1200 Cray Time Limit = 200h Cray Memory = 120 Case = test Restart = true Crayque = reg Endent Inputs *-- Not activated Start time = 2Y:01Mon:4d Dynamics MSS file = /STACY/ccm2/fo02/hist/h0023 Dynhisttape = short Multi level fields = 15 Single level fields = 6 Ic MSS file = /DIDIER/ctm/mozv1std/hist/h000 Endent Outputs Retention time = 1y Write frequency = 1d Start File Number = 001 Density = 4 Species Inst All Endlst Avgr All Endlst Endent Group Members Inst All Endlst Avgr All Endlst Endent Surface Flux Inst All Endlst Avgr All Endlst Endent Deposition Velocity Inst Pb210a, Pb210b Endlst Avgr Pb210a, Pb210b Endlst Endent Temperature = avgr, inst Watervapor = avgr, inst Surface Pressure = avgr, inst Photorates Inst All Endlst Avgr All Endlst Endent Reaction rates Inst 76,77,78,79 Endlst Avgr 76,77,78,79 Endlst Endent Washout rates Inst HNO3, H2O2 Endlst Avgr HNO3, H2O2 Endlst Endent External forcing Inst NO Endlst Avgr NO Endlst Endent Print time step = 12h Endent ENDPAR ENDSIM