######################################################################################################### ### Global mass (Gg) at end of simulation (Trop only) ### ### ### ### 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 : 0.084096 0.084096 0.000000 0.000000 ACET : 6059.784256 6059.784256 0.000000 0.000000 ACTA : 543.718713 543.718713 0.000000 0.000000 AERI : 4.584295 4.584295 0.000000 0.000000 ALD2 : 294.878693 294.878693 0.000000 0.000000 ALK4 : 434.348009 434.348009 0.000000 0.000000 AONITA : 81.412330 81.412330 0.000000 0.000000 AROMP4 : 0.131836 0.131836 0.000000 0.000000 AROMP5 : 0.085124 0.085124 0.000000 0.000000 AROMRO2 : 0.083351 0.083351 0.000000 0.000000 ASOA1 : 6.268648 6.268648 0.000000 0.000000 ASOA2 : 2.263019 2.263019 0.000000 0.000000 ASOA3 : 4.330357 4.330357 0.000000 0.000000 ASOAN : 50.580742 50.580742 0.000000 0.000000 ASOG1 : 4.614425 4.614425 0.000000 0.000000 ASOG2 : 6.163263 6.163263 0.000000 0.000000 ASOG3 : 84.055710 84.055710 0.000000 0.000000 ATO2 : 0.504184 0.504184 0.000000 0.000000 ATOOH : 172.074057 172.074057 0.000000 0.000000 B3O2 : 0.343442 0.343442 0.000000 0.000000 BALD : 0.891760 0.891760 0.000000 0.000000 BCPI : 99.562314 99.562314 0.000000 0.000000 BCPO : 20.406207 20.406207 0.000000 0.000000 BENZ : 177.452215 177.452215 0.000000 0.000000 BENZO : 0.008266 0.008266 0.000000 0.000000 BENZO2 : 0.235024 0.235024 0.000000 0.000000 BENZP : 74.870381 74.870381 0.000000 0.000000 BRO2 : 0.067419 0.067419 0.000000 0.000000 BUTDI : 3227.457754 3227.457754 0.000000 0.000000 BZCO3 : 0.001280 0.001280 0.000000 0.000000 BZCO3H : 0.486545 0.486545 0.000000 0.000000 BZPAN : 1.308275 1.308275 0.000000 0.000000 Br : 0.380644 0.380644 0.000000 0.000000 Br2 : 11.565903 11.565903 0.000000 0.000000 BrCl : 5.742968 5.742968 0.000000 0.000000 BrNO2 : 0.216491 0.216491 0.000000 0.000000 BrNO3 : 13.151321 13.151321 0.000000 0.000000 BrO : 6.280169 6.280169 0.000000 0.000000 BrSALA : 0.313824 0.313824 0.000000 0.000000 BrSALC : 5.184406 5.184406 0.000000 0.000000 C2H2 : 178.885008 178.885008 0.000000 0.000000 C2H4 : 162.281838 162.281838 0.000000 0.000000 C2H6 : 1309.756924 1309.756924 0.000000 0.000000 C3H8 : 257.383736 257.383736 0.000000 0.000000 C4HVP1 : 0.000812 0.000812 0.000000 0.000000 C4HVP2 : 0.001989 0.001989 0.000000 0.000000 CCl4 : 1710.926083 1710.926083 0.000000 0.000000 CFC11 : 4431.949887 4431.949887 0.000000 0.000000 CFC113 : 1874.182718 1874.182718 0.000000 0.000000 CFC114 : 390.305322 390.305322 0.000000 0.000000 CFC115 : 190.270303 190.270303 0.000000 0.000000 CFC12 : 8734.456602 8734.456602 0.000000 0.000000 CH2Br2 : 16.430810 16.430810 0.000000 0.000000 CH2Cl2 : 405.365806 405.365806 0.000000 0.000000 CH2I2 : 0.048646 0.048646 0.000000 0.000000 CH2IBr : 0.063815 0.063815 0.000000 0.000000 CH2ICl : 0.304152 0.304152 0.000000 0.000000 CH2O : 1108.742489 1108.742489 0.000000 0.000000 CH2OO : 0.000004 0.000004 0.000000 0.000000 CH3Br : 89.024621 89.024621 0.000000 0.000000 CH3CCl3 : 26.080737 26.080737 0.000000 0.000000 CH3CHOO : 0.000014 0.000014 0.000000 0.000000 CH3Cl : 3791.801918 3791.801918 0.000000 0.000000 CH3I : 5.624151 5.624151 0.000000 0.000000 CH4 : 4312119.802096 4312119.802096 0.000000 0.000000 CHBr3 : 22.753284 22.753284 0.000000 0.000000 CHCl3 : 147.184079 147.184079 0.000000 0.000000 CLOCK : 1.06958904e+19 1.06958904e+19 0.000000 0.000000 CO : 293550.553711 293550.553711 0.000000 0.000000 CO2 : 1.76315984e+09 1.76315984e+09 0.000000 0.000000 CSL : 0.469211 0.469211 0.000000 0.000000 Cl : 0.000190 0.000190 0.000000 0.000000 Cl2 : 1.149444 1.149444 0.000000 0.000000 Cl2O2 : 0.002357 0.002357 0.000000 0.000000 ClNO2 : 1.989880 1.989880 0.000000 0.000000 ClNO3 : 3.791028 3.791028 0.000000 0.000000 ClO : 0.353645 0.353645 0.000000 0.000000 ClOO : 0.000019 0.000019 0.000000 0.000000 DMS : 190.652276 190.652276 0.000000 0.000000 DST1 : 2386.361768 2386.361768 0.000000 0.000000 DST2 : 1515.281189 1515.281189 0.000000 0.000000 DST3 : 2102.335864 2102.335864 0.000000 0.000000 DST4 : 1100.435190 1100.435190 0.000000 0.000000 EOH : 139.066498 139.066498 0.000000 0.000000 ETHLN : 0.768286 0.768286 0.000000 0.000000 ETHN : 3.373693 3.373693 0.000000 0.000000 ETHP : 46.045383 46.045383 0.000000 0.000000 ETNO3 : 24.277379 24.277379 0.000000 0.000000 ETO : 1.38553002e-08 1.38553002e-08 0.000000 0.000000 ETO2 : 0.199298 0.199298 0.000000 0.000000 ETOO : 0.303254 0.303254 0.000000 0.000000 ETP : 63.503484 63.503484 0.000000 0.000000 FURA : 10.870046 10.870046 0.000000 0.000000 GLYC : 148.247009 148.247009 0.000000 0.000000 GLYX : 10.121004 10.121004 0.000000 0.000000 H : 2.70396426e-10 2.70396426e-10 0.000000 0.000000 H1211 : 76.894624 76.894624 0.000000 0.000000 H1301 : 71.750128 71.750128 0.000000 0.000000 H2 : 146038.175868 146038.175868 0.000000 0.000000 H2402 : 14.588585 14.588585 0.000000 0.000000 H2O : 1.42764842e+10 1.42764842e+10 0.000000 0.000000 H2O2 : 3002.352497 3002.352497 0.000000 0.000000 HAC : 164.041251 164.041251 0.000000 0.000000 HBr : 8.385729 8.385729 0.000000 0.000000 HC5A : 4.135839 4.135839 0.000000 0.000000 HCFC123 : 5.26126182e-23 5.26126182e-23 0.000000 nan HCFC141b : 434.820459 434.820459 0.000000 0.000000 HCFC142b : 328.805357 328.805357 0.000000 0.000000 HCFC22 : 3099.765785 3099.765785 0.000000 0.000000 HCOOH : 517.025937 517.025937 0.000000 0.000000 HCl : 279.923787 279.923787 0.000000 0.000000 HI : 0.313335 0.313335 0.000000 0.000000 HMHP : 41.630133 41.630133 0.000000 0.000000 HMML : 17.408638 17.408638 0.000000 0.000000 HMS : 91.617953 91.617953 0.000000 0.000000 HNO2 : 3.607868 3.607868 0.000000 0.000000 HNO3 : 1687.082922 1687.082922 0.000000 0.000000 HNO4 : 85.664009 85.664009 0.000000 0.000000 HO2 : 27.090553 27.090553 0.000000 0.000000 HOBr : 8.857227 8.857227 0.000000 0.000000 HOCl : 5.512005 5.512005 0.000000 0.000000 HOI : 10.502358 10.502358 0.000000 0.000000 HONIT : 7.050963 7.050963 0.000000 0.000000 HPALD1 : 1.890473 1.890473 0.000000 0.000000 HPALD1OO : 0.003668 0.003668 0.000000 0.000000 HPALD2 : 6.107248 6.107248 0.000000 0.000000 HPALD2OO : 0.011941 0.011941 0.000000 0.000000 HPALD3 : 1.706957 1.706957 0.000000 0.000000 HPALD4 : 4.589091 4.589091 0.000000 0.000000 HPETHNL : 3.193823 3.193823 0.000000 0.000000 I : 0.853264 0.853264 0.000000 0.000000 I2 : 0.037879 0.037879 0.000000 0.000000 I2O2 : 0.027434 0.027434 0.000000 0.000000 I2O3 : 0.093214 0.093214 0.000000 0.000000 I2O4 : 0.008657 0.008657 0.000000 0.000000 IBr : 0.117790 0.117790 0.000000 0.000000 ICHE : 13.831911 13.831911 0.000000 0.000000 ICHOO : 0.000457 0.000457 0.000000 0.000000 ICN : 8.109829 8.109829 0.000000 0.000000 ICNOO : 0.040687 0.040687 0.000000 0.000000 ICPDH : 4.226195 4.226195 0.000000 0.000000 ICl : 0.861288 0.861288 0.000000 0.000000 IDC : 4.932927 4.932927 0.000000 0.000000 IDCHP : 2.779410 2.779410 0.000000 0.000000 IDHDP : 10.210927 10.210927 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 : 40.680365 40.680365 0.000000 0.000000 IDN : 0.850395 0.850395 0.000000 0.000000 IDNOO : 0.000558 0.000558 0.000000 0.000000 IEPOXA : 96.755732 96.755732 0.000000 0.000000 IEPOXAOO : 0.002447 0.002447 0.000000 0.000000 IEPOXB : 56.100156 56.100156 0.000000 0.000000 IEPOXBOO : 0.000970 0.000970 0.000000 0.000000 IEPOXD : 5.145093 5.145093 0.000000 0.000000 IHN1 : 0.922374 0.922374 0.000000 0.000000 IHN2 : 1.970820 1.970820 0.000000 0.000000 IHN3 : 2.068595 2.068595 0.000000 0.000000 IHN4 : 0.270233 0.270233 0.000000 0.000000 IHOO1 : 0.543090 0.543090 0.000000 0.000000 IHOO4 : 0.126417 0.126417 0.000000 0.000000 IHPNBOO : 0.000802 0.000802 0.000000 0.000000 IHPNDOO : 0.003441 0.003441 0.000000 0.000000 IHPOO1 : 0.005470 0.005470 0.000000 0.000000 IHPOO2 : 0.001316 0.001316 0.000000 0.000000 IHPOO3 : 0.008365 0.008365 0.000000 0.000000 INA : 1.24835313e-09 1.24835313e-09 0.000000 0.000000 INDIOL : 585.142766 585.142766 0.000000 0.000000 INO : 0.003353 0.003353 0.000000 0.000000 INO2B : 0.620203 0.620203 0.000000 0.000000 INO2D : 0.517572 0.517572 0.000000 0.000000 INPB : 1.886053 1.886053 0.000000 0.000000 INPD : 2.360249 2.360249 0.000000 0.000000 IO : 1.752357 1.752357 0.000000 0.000000 IONITA : 0.399912 0.399912 0.000000 0.000000 IONO : 0.262707 0.262707 0.000000 0.000000 IONO2 : 3.820887 3.820887 0.000000 0.000000 IPRNO3 : 41.035570 41.035570 0.000000 0.000000 ISALA : 0.878394 0.878394 0.000000 0.000000 ISALC : 0.496119 0.496119 0.000000 0.000000 ISOP : 143.352341 143.352341 0.000000 0.000000 ISOPNOO1 : 0.002274 0.002274 0.000000 0.000000 ISOPNOO2 : 0.002202 0.002202 0.000000 0.000000 ITCN : 3.016862 3.016862 0.000000 0.000000 ITHN : 7.418088 7.418088 0.000000 0.000000 KO2 : 0.850589 0.850589 0.000000 0.000000 LBRO2H : 0.185747 0.185747 0.000000 0.000000 LBRO2N : 0.213168 0.213168 0.000000 0.000000 LCH4 : 23.778679 23.778679 0.000000 0.000000 LCO : 91.467921 91.467921 0.000000 0.000000 LIMO : 1.177942 1.177942 0.000000 0.000000 LIMO2 : 0.022673 0.022673 0.000000 0.000000 LISOPNO3 : 0.579157 0.579157 0.000000 0.000000 LISOPOH : 4.553548 4.553548 0.000000 0.000000 LNRO2H : 0.000000 0.000000 0.000000 nan LNRO2N : 0.000000 0.000000 0.000000 nan LOx : 195.511361 195.511361 0.000000 0.000000 LTRO2H : 0.127136 0.127136 0.000000 0.000000 LTRO2N : 0.314139 0.314139 0.000000 0.000000 LVOC : 0.057121 0.057121 0.000000 0.000000 LVOCOA : 15.805193 15.805193 0.000000 0.000000 LXRO2H : 0.090536 0.090536 0.000000 0.000000 LXRO2N : 0.452121 0.452121 0.000000 0.000000 MACR : 74.891269 74.891269 0.000000 0.000000 MACR1OO : 0.043153 0.043153 0.000000 0.000000 MACR1OOH : 5.391934 5.391934 0.000000 0.000000 MACRNO2 : 0.000362 0.000362 0.000000 0.000000 MAP : 672.607021 672.607021 0.000000 0.000000 MCO3 : 1.338331 1.338331 0.000000 0.000000 MCRDH : 10.715175 10.715175 0.000000 0.000000 MCRENOL : 1.442207 1.442207 0.000000 0.000000 MCRHN : 0.383473 0.383473 0.000000 0.000000 MCRHNB : 0.727151 0.727151 0.000000 0.000000 MCRHP : 9.150008 9.150008 0.000000 0.000000 MCROHOO : 0.003623 0.003623 0.000000 0.000000 MCT : 1.147709 1.147709 0.000000 0.000000 MEK : 350.488118 350.488118 0.000000 0.000000 MENO3 : 66.432579 66.432579 0.000000 0.000000 MGLY : 44.034247 44.034247 0.000000 0.000000 MO2 : 26.294550 26.294550 0.000000 0.000000 MOH : 2275.803704 2275.803704 0.000000 0.000000 MONITA : 0.149498 0.149498 0.000000 0.000000 MONITS : 5.514948 5.514948 0.000000 0.000000 MONITU : 0.762907 0.762907 0.000000 0.000000 MP : 2255.455543 2255.455543 0.000000 0.000000 MPAN : 10.386818 10.386818 0.000000 0.000000 MPN : 73.208579 73.208579 0.000000 0.000000 MSA : 35.947590 35.947590 0.000000 0.000000 MTPA : 30.016491 30.016491 0.000000 0.000000 MTPO : 0.965682 0.965682 0.000000 0.000000 MVK : 146.795021 146.795021 0.000000 0.000000 MVKDH : 54.680815 54.680815 0.000000 0.000000 MVKHC : 14.525640 14.525640 0.000000 0.000000 MVKHCB : 13.740168 13.740168 0.000000 0.000000 MVKHP : 16.962493 16.962493 0.000000 0.000000 MVKN : 3.209633 3.209633 0.000000 0.000000 MVKOHOO : 0.528788 0.528788 0.000000 0.000000 MVKPC : 5.195695 5.195695 0.000000 0.000000 N : 1.36149853e-12 1.36149853e-12 0.000000 0.000000 N2 : 3.16339166e+12 3.16339166e+12 0.000000 0.000000 N2O : 2100377.354920 2100377.354920 0.000000 0.000000 N2O5 : 39.207368 39.207368 0.000000 0.000000 NAP : 0.000000 0.000000 0.000000 nan NH3 : 206.865847 206.865847 0.000000 0.000000 NH4 : 387.815502 387.815502 0.000000 0.000000 NIT : 266.221058 266.221058 0.000000 0.000000 NITs : 27.689718 27.689718 0.000000 0.000000 NO : 54.439666 54.439666 0.000000 0.000000 NO2 : 370.518134 370.518134 0.000000 0.000000 NO3 : 19.570611 19.570611 0.000000 0.000000 NPHEN : 1.059078 1.059078 0.000000 0.000000 NPRNO3 : 8.494001 8.494001 0.000000 0.000000 NRO2 : 0.000000 0.000000 0.000000 nan O : 0.001120 0.001120 0.000000 0.000000 O1D : 2.97426874e-09 2.97426874e-09 0.000000 0.000000 O2 : 9.69346476e+11 9.69346476e+11 0.000000 0.000000 O3 : 348875.650177 348875.650177 0.000000 0.000000 OCPI : 691.491693 691.491693 0.000000 0.000000 OCPO : 86.609655 86.609655 0.000000 0.000000 OCS : 4325.093608 4325.093608 0.000000 0.000000 OClO : 0.294139 0.294139 0.000000 0.000000 OH : 0.230751 0.230751 0.000000 0.000000 OIO : 0.400336 0.400336 0.000000 0.000000 OLND : 1.008099 1.008099 0.000000 0.000000 OLNN : 0.137800 0.137800 0.000000 0.000000 OTHRO2 : 0.453812 0.453812 0.000000 0.000000 PAN : 1689.114780 1689.114780 0.000000 0.000000 PCO : 54.605286 54.605286 0.000000 0.000000 PH2O2 : 36.198084 36.198084 0.000000 0.000000 PH2SO4 : 0.618997 0.618997 0.000000 0.000000 PHEN : 2.853122 2.853122 0.000000 0.000000 PIO2 : 0.221806 0.221806 0.000000 0.000000 PIP : 130.492340 130.492340 0.000000 0.000000 PO2 : 0.246633 0.246633 0.000000 0.000000 POx : 175.607405 175.607405 0.000000 0.000000 PP : 29.582491 29.582491 0.000000 0.000000 PPN : 323.340768 323.340768 0.000000 0.000000 PRN1 : 0.631419 0.631419 0.000000 0.000000 PROPNN : 9.188792 9.188792 0.000000 0.000000 PRPE : 53.785886 53.785886 0.000000 0.000000 PRPN : 2.616973 2.616973 0.000000 0.000000 PSO4 : 3.754706 3.754706 0.000000 0.000000 PSO4AQ : 3.084769 3.084769 0.000000 0.000000 PYAC : 3.114338 3.114338 0.000000 0.000000 R4N1 : 0.291503 0.291503 0.000000 0.000000 R4N2 : 24.259486 24.259486 0.000000 0.000000 R4O2 : 0.556320 0.556320 0.000000 0.000000 R4P : 27.289949 27.289949 0.000000 0.000000 RA3P : 12.851054 12.851054 0.000000 0.000000 RB3P : 33.099739 33.099739 0.000000 0.000000 RCHO : 81.483622 81.483622 0.000000 0.000000 RCO3 : 0.223346 0.223346 0.000000 0.000000 RCOOH : 1.07128393e-07 1.07128393e-07 0.000000 0.000000 RIPA : 79.781615 79.781615 0.000000 0.000000 RIPB : 16.402964 16.402964 0.000000 0.000000 RIPC : 2.390283 2.390283 0.000000 0.000000 RIPD : 1.027177 1.027177 0.000000 0.000000 ROH : 6.372865 6.372865 0.000000 0.000000 RP : 55.611309 55.611309 0.000000 0.000000 SALA : 309.135454 309.135454 0.000000 0.000000 SALAAL : 0.987888 0.987888 0.000000 0.000000 SALACL : 53.003443 53.003443 0.000000 0.000000 SALC : 3482.732750 3482.732750 0.000000 0.000000 SALCAL : 120.083060 120.083060 0.000000 0.000000 SALCCL : 1816.099475 1816.099475 0.000000 0.000000 SO2 : 305.765584 305.765584 0.000000 0.000000 SO4 : 1240.651224 1240.651224 0.000000 0.000000 SO4s : 0.533476 0.533476 0.000000 0.000000 SOAGX : 59.910727 59.910727 0.000000 0.000000 SOAIE : 195.697459 195.697459 0.000000 0.000000 SOAP : 164.319316 164.319316 0.000000 0.000000 SOAS : 1011.938885 1011.938885 0.000000 0.000000 TOLU : 41.554934 41.554934 0.000000 0.000000 TRO2 : 0.057591 0.057591 0.000000 0.000000 TSOA0 : 54.582370 54.582370 0.000000 0.000000 TSOA1 : 19.456849 19.456849 0.000000 0.000000 TSOA2 : 85.454049 85.454049 0.000000 0.000000 TSOA3 : 39.420627 39.420627 0.000000 0.000000 TSOG0 : 5.809528 5.809528 0.000000 0.000000 TSOG1 : 9.901907 9.901907 0.000000 0.000000 TSOG2 : 219.987521 219.987521 0.000000 0.000000 TSOG3 : 515.098507 515.098507 0.000000 0.000000 XRO2 : 0.043929 0.043929 0.000000 0.000000 XYLE : 14.285480 14.285480 0.000000 0.000000 pFe : 0.953862 0.953862 0.000000 0.000000