######################################################################################################### ### Global mass (Gg) at end of simulation (Trop + Strat) ### ### ### ### Ref = gcc-4x5-1Mon-14.3.0-alpha.6 ### ### Dev = gcc-4x5-1Mon-14.3.0-alpha.7 ### ### ### ### Dev and Ref are identical ### ######################################################################################################### Ref Dev Dev - Ref % diff diffs A3O2 : 0.085435 0.085435 0.000000 0.000000 ACET : 6291.317155 6291.317155 0.000000 0.000000 ACTA : 548.529952 548.529952 0.000000 0.000000 AERI : 5.584452 5.584452 0.000000 0.000000 ALD2 : 296.025863 296.025863 0.000000 0.000000 ALK4 : 437.940120 437.940120 0.000000 0.000000 AONITA : 82.812196 82.812196 0.000000 0.000000 AROMP4 : 0.132833 0.132833 0.000000 0.000000 AROMP5 : 0.085177 0.085177 0.000000 0.000000 AROMRO2 : 0.084871 0.084871 0.000000 0.000000 ASOA1 : 7.856923 7.856923 0.000000 0.000000 ASOA2 : 2.620872 2.620872 0.000000 0.000000 ASOA3 : 6.684586 6.684586 0.000000 0.000000 ASOAN : 53.952525 53.952525 0.000000 0.000000 ASOG1 : 5.725517 5.725517 0.000000 0.000000 ASOG2 : 6.915487 6.915487 0.000000 0.000000 ASOG3 : 113.119862 113.119862 0.000000 0.000000 ATO2 : 0.519148 0.519148 0.000000 0.000000 ATOOH : 173.098794 173.098794 0.000000 0.000000 B3O2 : 0.347279 0.347279 0.000000 0.000000 BALD : 0.893090 0.893090 0.000000 0.000000 BCPI : 101.179852 101.179852 0.000000 0.000000 BCPO : 20.406628 20.406628 0.000000 0.000000 BENZ : 179.453866 179.453866 0.000000 0.000000 BENZO : 0.009212 0.009212 0.000000 0.000000 BENZO2 : 0.256625 0.256625 0.000000 0.000000 BENZP : 78.601086 78.601086 0.000000 0.000000 BRO2 : 0.068341 0.068341 0.000000 0.000000 BUTDI : 3524.193838 3524.193838 0.000000 0.000000 BZCO3 : 0.001283 0.001283 0.000000 0.000000 BZCO3H : 0.488030 0.488030 0.000000 0.000000 BZPAN : 1.333804 1.333804 0.000000 0.000000 Br : 1.182628 1.182628 0.000000 0.000000 Br2 : 11.760172 11.760172 0.000000 0.000000 BrCl : 11.413146 11.413146 0.000000 0.000000 BrNO2 : 0.333847 0.333847 0.000000 0.000000 BrNO3 : 27.352671 27.352671 0.000000 0.000000 BrO : 13.881808 13.881808 0.000000 0.000000 BrSALA : 0.376825 0.376825 0.000000 0.000000 BrSALC : 5.184991 5.184991 0.000000 0.000000 C2H2 : 183.840212 183.840212 0.000000 0.000000 C2H4 : 162.387057 162.387057 0.000000 0.000000 C2H6 : 1370.262254 1370.262254 0.000000 0.000000 C3H8 : 259.924290 259.924290 0.000000 0.000000 C4HVP1 : 0.000812 0.000812 0.000000 0.000000 C4HVP2 : 0.001990 0.001990 0.000000 0.000000 CCl4 : 1956.871048 1956.871048 0.000000 0.000000 CFC11 : 5094.341877 5094.341877 0.000000 0.000000 CFC113 : 2190.050404 2190.050404 0.000000 0.000000 CFC114 : 467.168608 467.168608 0.000000 0.000000 CFC115 : 231.231497 231.231497 0.000000 0.000000 CFC12 : 10274.319783 10274.319783 0.000000 0.000000 CH2Br2 : 18.073011 18.073011 0.000000 0.000000 CH2Cl2 : 453.299002 453.299002 0.000000 0.000000 CH2I2 : 0.048646 0.048646 0.000000 0.000000 CH2IBr : 0.063816 0.063816 0.000000 0.000000 CH2ICl : 0.304219 0.304219 0.000000 0.000000 CH2O : 1134.670726 1134.670726 0.000000 0.000000 CH2OO : 0.000004 0.000004 0.000000 0.000000 CH3Br : 100.784204 100.784204 0.000000 0.000000 CH3CCl3 : 30.094172 30.094172 0.000000 0.000000 CH3CHOO : 0.000014 0.000014 0.000000 0.000000 CH3Cl : 4386.186691 4386.186691 0.000000 0.000000 CH3I : 5.677739 5.677739 0.000000 0.000000 CH4 : 5138770.932500 5138770.932500 0.000000 0.000000 CHBr3 : 23.314019 23.314019 0.000000 0.000000 CHCl3 : 165.159689 165.159689 0.000000 0.000000 CLOCK : 6.21176515e+19 6.21176515e+19 0.000000 0.000000 CO : 316307.903701 316307.903701 0.000000 0.000000 CO2 : 2.15301611e+09 2.15301611e+09 0.000000 0.000000 CSL : 0.471444 0.471444 0.000000 0.000000 Cl : 0.263318 0.263318 0.000000 0.000000 Cl2 : 4.075587 4.075587 0.000000 0.000000 Cl2O2 : 42.585713 42.585713 0.000000 0.000000 ClNO2 : 1.991579 1.991579 0.000000 0.000000 ClNO3 : 665.796448 665.796448 0.000000 0.000000 ClO : 51.697467 51.697467 0.000000 0.000000 ClOO : 0.000426 0.000426 0.000000 0.000000 DMS : 191.205999 191.205999 0.000000 0.000000 DST1 : 2397.328802 2397.328802 0.000000 0.000000 DST2 : 1516.316119 1516.316119 0.000000 0.000000 DST3 : 2102.939208 2102.939208 0.000000 0.000000 DST4 : 1100.467512 1100.467512 0.000000 0.000000 EOH : 139.680814 139.680814 0.000000 0.000000 ETHLN : 0.768402 0.768402 0.000000 0.000000 ETHN : 3.417033 3.417033 0.000000 0.000000 ETHP : 46.230686 46.230686 0.000000 0.000000 ETNO3 : 25.043746 25.043746 0.000000 0.000000 ETO : 1.39729763e-08 1.39729763e-08 0.000000 0.000000 ETO2 : 0.230110 0.230110 0.000000 0.000000 ETOO : 0.304021 0.304021 0.000000 0.000000 ETP : 64.400169 64.400169 0.000000 0.000000 FURA : 10.870109 10.870109 0.000000 0.000000 GLYC : 148.728084 148.728084 0.000000 0.000000 GLYX : 10.147449 10.147449 0.000000 0.000000 H : 0.000301 0.000301 0.000000 0.000000 H1211 : 87.044453 87.044453 0.000000 0.000000 H1301 : 83.150457 83.150457 0.000000 0.000000 H2 : 178186.611531 178186.611531 0.000000 0.000000 H2402 : 16.536984 16.536984 0.000000 0.000000 H2O : 1.42865629e+10 1.42865629e+10 0.000000 0.000000 H2O2 : 3042.052873 3042.052873 0.000000 0.000000 HAC : 164.528263 164.528263 0.000000 0.000000 HBr : 9.407853 9.407853 0.000000 0.000000 HC5A : 4.135889 4.135889 0.000000 0.000000 HCFC123 : 5.81464702e-20 5.81464702e-20 0.000000 nan HCFC141b : 505.187480 505.187480 0.000000 0.000000 HCFC142b : 393.618159 393.618159 0.000000 0.000000 HCFC22 : 3707.550540 3707.550540 0.000000 0.000000 HCOOH : 534.785892 534.785892 0.000000 0.000000 HCl : 896.318770 896.318770 0.000000 0.000000 HI : 0.322332 0.322332 0.000000 0.000000 HMHP : 41.646334 41.646334 0.000000 0.000000 HMML : 17.483818 17.483818 0.000000 0.000000 HMS : 92.614351 92.614351 0.000000 0.000000 HNO2 : 4.816186 4.816186 0.000000 0.000000 HNO3 : 5848.627181 5848.627181 0.000000 0.000000 HNO4 : 201.596026 201.596026 0.000000 0.000000 HO2 : 33.074308 33.074308 0.000000 0.000000 HOBr : 12.278852 12.278852 0.000000 0.000000 HOCl : 39.830788 39.830788 0.000000 0.000000 HOI : 10.907086 10.907086 0.000000 0.000000 HONIT : 7.077315 7.077315 0.000000 0.000000 HPALD1 : 1.890485 1.890485 0.000000 0.000000 HPALD1OO : 0.003668 0.003668 0.000000 0.000000 HPALD2 : 6.107322 6.107322 0.000000 0.000000 HPALD2OO : 0.011941 0.011941 0.000000 0.000000 HPALD3 : 1.706974 1.706974 0.000000 0.000000 HPALD4 : 4.589153 4.589153 0.000000 0.000000 HPETHNL : 3.193890 3.193890 0.000000 0.000000 I : 1.113466 1.113466 0.000000 0.000000 I2 : 0.038111 0.038111 0.000000 0.000000 I2O2 : 0.045794 0.045794 0.000000 0.000000 I2O3 : 0.098650 0.098650 0.000000 0.000000 I2O4 : 0.008891 0.008891 0.000000 0.000000 IBr : 0.117936 0.117936 0.000000 0.000000 ICHE : 13.834490 13.834490 0.000000 0.000000 ICHOO : 0.000458 0.000458 0.000000 0.000000 ICN : 8.109842 8.109842 0.000000 0.000000 ICNOO : 0.040687 0.040687 0.000000 0.000000 ICPDH : 4.231484 4.231484 0.000000 0.000000 ICl : 0.935541 0.935541 0.000000 0.000000 IDC : 4.933147 4.933147 0.000000 0.000000 IDCHP : 2.779432 2.779432 0.000000 0.000000 IDHDP : 10.217829 10.217829 0.000000 0.000000 IDHNBOO : 1.079430 1.079430 0.000000 0.000000 IDHNDOO1 : 0.001249 0.001249 0.000000 0.000000 IDHNDOO2 : 0.000858 0.000858 0.000000 0.000000 IDHPE : 40.703591 40.703591 0.000000 0.000000 IDN : 0.851101 0.851101 0.000000 0.000000 IDNOO : 0.000559 0.000559 0.000000 0.000000 IEPOXA : 96.791981 96.791981 0.000000 0.000000 IEPOXAOO : 0.002500 0.002500 0.000000 0.000000 IEPOXB : 56.139388 56.139388 0.000000 0.000000 IEPOXBOO : 0.000990 0.000990 0.000000 0.000000 IEPOXD : 5.148373 5.148373 0.000000 0.000000 IHN1 : 0.922376 0.922376 0.000000 0.000000 IHN2 : 1.971240 1.971240 0.000000 0.000000 IHN3 : 2.068790 2.068790 0.000000 0.000000 IHN4 : 0.270234 0.270234 0.000000 0.000000 IHOO1 : 0.543125 0.543125 0.000000 0.000000 IHOO4 : 0.126433 0.126433 0.000000 0.000000 IHPNBOO : 0.000802 0.000802 0.000000 0.000000 IHPNDOO : 0.003441 0.003441 0.000000 0.000000 IHPOO1 : 0.005471 0.005471 0.000000 0.000000 IHPOO2 : 0.001316 0.001316 0.000000 0.000000 IHPOO3 : 0.008367 0.008367 0.000000 0.000000 INA : 1.24838955e-09 1.24838955e-09 0.000000 0.000000 INDIOL : 596.989992 596.989992 0.000000 0.000000 INO : 0.004275 0.004275 0.000000 0.000000 INO2B : 0.620204 0.620204 0.000000 0.000000 INO2D : 0.517572 0.517572 0.000000 0.000000 INPB : 1.886071 1.886071 0.000000 0.000000 INPD : 2.360267 2.360267 0.000000 0.000000 IO : 2.394457 2.394457 0.000000 0.000000 IONITA : 0.400077 0.400077 0.000000 0.000000 IONO : 0.400229 0.400229 0.000000 0.000000 IONO2 : 4.658402 4.658402 0.000000 0.000000 IPRNO3 : 41.790987 41.790987 0.000000 0.000000 ISALA : 0.883376 0.883376 0.000000 0.000000 ISALC : 0.496727 0.496727 0.000000 0.000000 ISOP : 143.353992 143.353992 0.000000 0.000000 ISOPNOO1 : 0.002277 0.002277 0.000000 0.000000 ISOPNOO2 : 0.002204 0.002204 0.000000 0.000000 ITCN : 3.017238 3.017238 0.000000 0.000000 ITHN : 7.426032 7.426032 0.000000 0.000000 KO2 : 0.850911 0.850911 0.000000 0.000000 LBRO2H : 0.186562 0.186562 0.000000 0.000000 LBRO2N : 0.216966 0.216966 0.000000 0.000000 LCH4 : 25.175695 25.175695 0.000000 0.000000 LCO : 96.383321 96.383321 0.000000 0.000000 LIMO : 1.177943 1.177943 0.000000 0.000000 LIMO2 : 0.022674 0.022674 0.000000 0.000000 LISOPNO3 : 0.579157 0.579157 0.000000 0.000000 LISOPOH : 4.553845 4.553845 0.000000 0.000000 LNRO2H : 0.000000 0.000000 0.000000 nan LNRO2N : 0.000000 0.000000 0.000000 nan LOx : 3991.165805 3991.165805 0.000000 0.000000 LTRO2H : 0.127278 0.127278 0.000000 0.000000 LTRO2N : 0.314529 0.314529 0.000000 0.000000 LVOC : 0.057127 0.057127 0.000000 0.000000 LVOCOA : 16.245332 16.245332 0.000000 0.000000 LXRO2H : 0.090550 0.090550 0.000000 0.000000 LXRO2N : 0.452187 0.452187 0.000000 0.000000 MACR : 74.895282 74.895282 0.000000 0.000000 MACR1OO : 0.043165 0.043165 0.000000 0.000000 MACR1OOH : 5.393007 5.393007 0.000000 0.000000 MACRNO2 : 0.000362 0.000362 0.000000 0.000000 MAP : 677.645448 677.645448 0.000000 0.000000 MCO3 : 1.348982 1.348982 0.000000 0.000000 MCRDH : 10.719798 10.719798 0.000000 0.000000 MCRENOL : 1.442223 1.442223 0.000000 0.000000 MCRHN : 0.383554 0.383554 0.000000 0.000000 MCRHNB : 0.727160 0.727160 0.000000 0.000000 MCRHP : 9.153022 9.153022 0.000000 0.000000 MCROHOO : 0.003634 0.003634 0.000000 0.000000 MCT : 1.170274 1.170274 0.000000 0.000000 MEK : 351.990343 351.990343 0.000000 0.000000 MENO3 : 70.195729 70.195729 0.000000 0.000000 MGLY : 44.045758 44.045758 0.000000 0.000000 MO2 : 26.766396 26.766396 0.000000 0.000000 MOH : 2329.387656 2329.387656 0.000000 0.000000 MONITA : 0.149504 0.149504 0.000000 0.000000 MONITS : 5.517244 5.517244 0.000000 0.000000 MONITU : 0.762917 0.762917 0.000000 0.000000 MP : 2272.146988 2272.146988 0.000000 0.000000 MPAN : 10.390831 10.390831 0.000000 0.000000 MPN : 267.730098 267.730098 0.000000 0.000000 MSA : 41.963405 41.963405 0.000000 0.000000 MTPA : 30.016659 30.016659 0.000000 0.000000 MTPO : 0.965682 0.965682 0.000000 0.000000 MVK : 146.801953 146.801953 0.000000 0.000000 MVKDH : 54.750027 54.750027 0.000000 0.000000 MVKHC : 14.526689 14.526689 0.000000 0.000000 MVKHCB : 13.746312 13.746312 0.000000 0.000000 MVKHP : 16.965129 16.965129 0.000000 0.000000 MVKN : 3.210477 3.210477 0.000000 0.000000 MVKOHOO : 0.528851 0.528851 0.000000 0.000000 MVKPC : 5.195988 5.195988 0.000000 0.000000 N : 0.000093 0.000093 0.000000 0.000000 N2 : 3.85977185e+12 3.85977185e+12 0.000000 0.000000 N2O : 2479520.876282 2479520.876282 0.000000 0.000000 N2O5 : 515.771922 515.771922 0.000000 0.000000 NAP : 1.80719463e-20 1.80719463e-20 0.000000 nan NH3 : 209.419022 209.419022 0.000000 0.000000 NH4 : 408.724150 408.724150 0.000000 0.000000 NIT : 314.475457 314.475457 0.000000 0.000000 NITs : 27.699612 27.699612 0.000000 0.000000 NO : 563.176382 563.176382 0.000000 0.000000 NO2 : 1805.226290 1805.226290 0.000000 0.000000 NO3 : 26.593208 26.593208 0.000000 0.000000 NPHEN : 1.114679 1.114679 0.000000 0.000000 NPRNO3 : 8.597645 8.597645 0.000000 0.000000 NRO2 : 2.24411907e-20 2.24411907e-20 0.000000 nan O : 150.374437 150.374437 0.000000 0.000000 O1D : 0.000026 0.000026 0.000000 0.000000 O2 : 1.18273570e+12 1.18273570e+12 0.000000 0.000000 O3 : 3228011.123105 3228011.123105 0.000000 0.000000 OCPI : 697.579620 697.579620 0.000000 0.000000 OCPO : 86.614357 86.614357 0.000000 0.000000 OCS : 5009.402115 5009.402115 0.000000 0.000000 OClO : 6.731978 6.731978 0.000000 0.000000 OH : 2.332209 2.332209 0.000000 0.000000 OIO : 0.472340 0.472340 0.000000 0.000000 OLND : 1.008100 1.008100 0.000000 0.000000 OLNN : 0.137801 0.137801 0.000000 0.000000 OTHRO2 : 0.461081 0.461081 0.000000 0.000000 PAN : 1848.365565 1848.365565 0.000000 0.000000 PCO : 57.228744 57.228744 0.000000 0.000000 PH2O2 : 36.485304 36.485304 0.000000 0.000000 PH2SO4 : 0.626194 0.626194 0.000000 0.000000 PHEN : 2.862197 2.862197 0.000000 0.000000 PIO2 : 0.221817 0.221817 0.000000 0.000000 PIP : 130.592100 130.592100 0.000000 0.000000 PO2 : 0.246690 0.246690 0.000000 0.000000 POx : 3980.210016 3980.210016 0.000000 0.000000 PP : 29.603506 29.603506 0.000000 0.000000 PPN : 398.046668 398.046668 0.000000 0.000000 PRN1 : 0.631419 0.631419 0.000000 0.000000 PROPNN : 9.192201 9.192201 0.000000 0.000000 PRPE : 53.788842 53.788842 0.000000 0.000000 PRPN : 2.617268 2.617268 0.000000 0.000000 PSO4 : 3.761903 3.761903 0.000000 0.000000 PSO4AQ : 3.084769 3.084769 0.000000 0.000000 PYAC : 3.114372 3.114372 0.000000 0.000000 R4N1 : 0.292459 0.292459 0.000000 0.000000 R4N2 : 24.777823 24.777823 0.000000 0.000000 R4O2 : 0.571575 0.571575 0.000000 0.000000 R4P : 27.539824 27.539824 0.000000 0.000000 RA3P : 12.999026 12.999026 0.000000 0.000000 RB3P : 33.459141 33.459141 0.000000 0.000000 RCHO : 81.642080 81.642080 0.000000 0.000000 RCO3 : 0.224200 0.224200 0.000000 0.000000 RCOOH : 1.30711338e-07 1.30711338e-07 0.000000 0.000000 RIPA : 79.782394 79.782394 0.000000 0.000000 RIPB : 16.403171 16.403171 0.000000 0.000000 RIPC : 2.390287 2.390287 0.000000 0.000000 RIPD : 1.027180 1.027180 0.000000 0.000000 ROH : 6.376432 6.376432 0.000000 0.000000 RP : 55.965828 55.965828 0.000000 0.000000 SALA : 309.661093 309.661093 0.000000 0.000000 SALAAL : 1.974290 1.974290 0.000000 0.000000 SALACL : 54.400112 54.400112 0.000000 0.000000 SALC : 3483.056688 3483.056688 0.000000 0.000000 SALCAL : 149.563107 149.563107 0.000000 0.000000 SALCCL : 1816.161379 1816.161379 0.000000 0.000000 SO2 : 316.529651 316.529651 0.000000 0.000000 SO4 : 1578.732906 1578.732906 0.000000 0.000000 SO4s : 0.533479 0.533479 0.000000 0.000000 SOAGX : 60.809091 60.809091 0.000000 0.000000 SOAIE : 199.860242 199.860242 0.000000 0.000000 SOAP : 164.392720 164.392720 0.000000 0.000000 SOAS : 1086.703129 1086.703129 0.000000 0.000000 TOLU : 41.613495 41.613495 0.000000 0.000000 TRO2 : 0.057867 0.057867 0.000000 0.000000 TSOA0 : 56.241728 56.241728 0.000000 0.000000 TSOA1 : 20.231976 20.231976 0.000000 0.000000 TSOA2 : 90.682439 90.682439 0.000000 0.000000 TSOA3 : 42.043208 42.043208 0.000000 0.000000 TSOG0 : 6.118335 6.118335 0.000000 0.000000 TSOG1 : 10.404504 10.404504 0.000000 0.000000 TSOG2 : 232.300112 232.300112 0.000000 0.000000 TSOG3 : 546.055908 546.055908 0.000000 0.000000 XRO2 : 0.043976 0.043976 0.000000 0.000000 XYLE : 14.291549 14.291549 0.000000 0.000000 pFe : 0.968902 0.968902 0.000000 0.000000