######################################################################################################### ### Global mass (Gg) at end of simulation (Trop only) ### ### ### ### Ref = gchp-c24-1Mon-14.4.0-alpha.17 ### ### Dev = gchp-c24-1Mon-14.4.0 ### ### ### ### Dev and Ref are identical ### ######################################################################################################### Ref Dev Dev - Ref % diff diffs A3O2 : 0.085507 0.085507 0.000000 0.000000 ACET : 6070.657057 6070.657057 0.000000 0.000000 ACTA : 539.319150 539.319150 0.000000 0.000000 AERI : 5.323441 5.323441 0.000000 0.000000 ALD2 : 290.090875 290.090875 0.000000 0.000000 ALK4 : 441.204902 441.204902 0.000000 0.000000 AONITA : 78.045589 78.045589 0.000000 0.000000 AROMP4 : 0.138816 0.138816 0.000000 0.000000 AROMP5 : 0.097715 0.097715 0.000000 0.000000 AROMRO2 : 0.084656 0.084656 0.000000 0.000000 ASOA1 : 6.514753 6.514753 0.000000 0.000000 ASOA2 : 2.429326 2.429326 0.000000 0.000000 ASOA3 : 4.754044 4.754044 0.000000 0.000000 ASOAN : 51.504966 51.504966 0.000000 0.000000 ASOG1 : 4.509087 4.509087 0.000000 0.000000 ASOG2 : 6.048461 6.048461 0.000000 0.000000 ASOG3 : 81.515887 81.515887 0.000000 0.000000 ATO2 : 0.499278 0.499278 0.000000 0.000000 ATOOH : 174.604239 174.604239 0.000000 0.000000 B3O2 : 0.351539 0.351539 0.000000 0.000000 BALD : 0.888821 0.888821 0.000000 0.000000 BCPI : 107.822444 107.822444 0.000000 0.000000 BCPO : 21.318039 21.318039 0.000000 0.000000 BENZ : 178.046436 178.046436 0.000000 0.000000 BENZO : 0.008188 0.008188 0.000000 0.000000 BENZO2 : 0.232524 0.232524 0.000000 0.000000 BENZP : 73.098310 73.098310 0.000000 0.000000 BRO2 : 0.066021 0.066021 0.000000 0.000000 BUTDI : 5810.504584 5810.504584 0.000000 0.000000 BZCO3 : 0.001241 0.001241 0.000000 0.000000 BZCO3H : 0.488810 0.488810 0.000000 0.000000 BZPAN : 1.320302 1.320302 0.000000 0.000000 Br : 0.457750 0.457750 0.000000 0.000000 Br2 : 12.955962 12.955962 0.000000 0.000000 BrCl : 5.832542 5.832542 0.000000 0.000000 BrNO2 : 0.213616 0.213616 0.000000 0.000000 BrNO3 : 13.649995 13.649995 0.000000 0.000000 BrO : 7.665504 7.665504 0.000000 0.000000 BrSALA : 0.250351 0.250351 0.000000 0.000000 BrSALC : 4.771972 4.771972 0.000000 0.000000 C2H2 : 178.246829 178.246829 0.000000 0.000000 C2H4 : 163.109202 163.109202 0.000000 0.000000 C2H6 : 1303.958369 1303.958369 0.000000 0.000000 C3H8 : 252.405773 252.405773 0.000000 0.000000 C4HVP1 : 0.000697 0.000697 0.000000 0.000000 C4HVP2 : 0.001764 0.001764 0.000000 0.000000 CCl4 : 1711.634250 1711.634250 0.000000 0.000000 CFC11 : 4433.728474 4433.728474 0.000000 0.000000 CFC113 : 1874.780712 1874.780712 0.000000 0.000000 CFC114 : 390.404688 390.404688 0.000000 0.000000 CFC115 : 190.317794 190.317794 0.000000 0.000000 CFC12 : 8737.031870 8737.031870 0.000000 0.000000 CH2Br2 : 16.415442 16.415442 0.000000 0.000000 CH2Cl2 : 402.639780 402.639780 0.000000 0.000000 CH2I2 : 0.048654 0.048654 0.000000 0.000000 CH2IBr : 0.063826 0.063826 0.000000 0.000000 CH2ICl : 0.305439 0.305439 0.000000 0.000000 CH2O : 1112.900562 1112.900562 0.000000 0.000000 CH2OO : 0.000004 0.000004 0.000000 0.000000 CH3Br : 88.913394 88.913394 0.000000 0.000000 CH3CCl3 : 26.061221 26.061221 0.000000 0.000000 CH3CHOO : 0.000013 0.000013 0.000000 0.000000 CH3Cl : 3787.730503 3787.730503 0.000000 0.000000 CH3I : 5.630508 5.630508 0.000000 0.000000 CH4 : 4308939.448405 4308939.448405 0.000000 0.000000 CHBr3 : 22.781002 22.781002 0.000000 0.000000 CHCl3 : 145.654363 145.654363 0.000000 0.000000 CLOCK : 5.42728669e+18 5.42728669e+18 0.000000 0.000000 CO : 290765.084403 290765.084403 0.000000 0.000000 CO2 : 1.76358131e+09 1.76358131e+09 0.000000 0.000000 CSL : 0.493369 0.493369 0.000000 0.000000 Cl : 0.000210 0.000210 0.000000 0.000000 Cl2 : 1.267102 1.267102 0.000000 0.000000 Cl2O2 : 0.001114 0.001114 0.000000 0.000000 ClNO2 : 2.260431 2.260431 0.000000 0.000000 ClNO3 : 3.375450 3.375450 0.000000 0.000000 ClO : 0.404904 0.404904 0.000000 0.000000 ClOO : 0.000021 0.000021 0.000000 0.000000 DMS : 203.620363 203.620363 0.000000 0.000000 DST1 : 2602.140398 2602.140398 0.000000 0.000000 DST2 : 1772.316298 1772.316298 0.000000 0.000000 DST3 : 2263.016092 2263.016092 0.000000 0.000000 DST4 : 1033.413664 1033.413664 0.000000 0.000000 EOH : 137.685402 137.685402 0.000000 0.000000 ETHLN : 0.796267 0.796267 0.000000 0.000000 ETHN : 3.304003 3.304003 0.000000 0.000000 ETHP : 46.106658 46.106658 0.000000 0.000000 ETNO3 : 24.212499 24.212499 0.000000 0.000000 ETO : 1.40425409e-08 1.40425409e-08 0.000000 0.000000 ETO2 : 0.212881 0.212881 0.000000 0.000000 ETOO : 0.289258 0.289258 0.000000 0.000000 ETP : 64.514612 64.514612 0.000000 0.000000 FURA : 9.929188 9.929188 0.000000 0.000000 GLYC : 146.448548 146.448548 0.000000 0.000000 GLYX : 10.728550 10.728550 0.000000 0.000000 H : 2.70295321e-10 2.70295321e-10 0.000000 0.000000 H1211 : 76.921100 76.921100 0.000000 0.000000 H1301 : 71.777312 71.777312 0.000000 0.000000 H2 : 146073.081047 146073.081047 0.000000 0.000000 H2402 : 14.594501 14.594501 0.000000 0.000000 H2O : 1.42799396e+10 1.42799396e+10 0.000000 0.000000 H2O2 : 3018.811956 3018.811956 0.000000 0.000000 HAC : 164.423179 164.423179 0.000000 0.000000 HBr : 7.050932 7.050932 0.000000 0.000000 HC5A : 4.314466 4.314466 0.000000 0.000000 HCFC123 : 2.45555357e-23 2.45555357e-23 0.000000 nan HCFC141b : 434.855748 434.855748 0.000000 0.000000 HCFC142b : 328.839266 328.839266 0.000000 0.000000 HCFC22 : 3099.911255 3099.911255 0.000000 0.000000 HCOOH : 526.472483 526.472483 0.000000 0.000000 HCl : 281.538362 281.538362 0.000000 0.000000 HI : 0.257701 0.257701 0.000000 0.000000 HMHP : 42.390838 42.390838 0.000000 0.000000 HMML : 17.467070 17.467070 0.000000 0.000000 HMS : 90.777203 90.777203 0.000000 0.000000 HNO2 : 3.717397 3.717397 0.000000 0.000000 HNO3 : 1751.394712 1751.394712 0.000000 0.000000 HNO4 : 82.797419 82.797419 0.000000 0.000000 HO2 : 26.827133 26.827133 0.000000 0.000000 HOBr : 8.402647 8.402647 0.000000 0.000000 HOCl : 5.447578 5.447578 0.000000 0.000000 HOI : 9.832019 9.832019 0.000000 0.000000 HONIT : 7.363077 7.363077 0.000000 0.000000 HPALD1 : 2.055096 2.055096 0.000000 0.000000 HPALD1OO : 0.003677 0.003677 0.000000 0.000000 HPALD2 : 6.527400 6.527400 0.000000 0.000000 HPALD2OO : 0.011851 0.011851 0.000000 0.000000 HPALD3 : 1.850672 1.850672 0.000000 0.000000 HPALD4 : 4.908471 4.908471 0.000000 0.000000 HPETHNL : 3.434545 3.434545 0.000000 0.000000 I : 0.792866 0.792866 0.000000 0.000000 I2 : 0.038677 0.038677 0.000000 0.000000 I2O2 : 0.024632 0.024632 0.000000 0.000000 I2O3 : 0.100601 0.100601 0.000000 0.000000 I2O4 : 0.009837 0.009837 0.000000 0.000000 IBr : 0.092098 0.092098 0.000000 0.000000 ICHE : 13.914706 13.914706 0.000000 0.000000 ICHOO : 0.000463 0.000463 0.000000 0.000000 ICN : 7.609316 7.609316 0.000000 0.000000 ICNOO : 0.040855 0.040855 0.000000 0.000000 ICPDH : 4.291361 4.291361 0.000000 0.000000 ICl : 0.782707 0.782707 0.000000 0.000000 IDC : 5.053042 5.053042 0.000000 0.000000 IDCHP : 2.842911 2.842911 0.000000 0.000000 IDHDP : 9.987130 9.987130 0.000000 0.000000 IDHNBOO : 0.858742 0.858742 0.000000 0.000000 IDHNDOO1 : 0.001448 0.001448 0.000000 0.000000 IDHNDOO2 : 0.000948 0.000948 0.000000 0.000000 IDHPE : 41.579183 41.579183 0.000000 0.000000 IDN : 0.940839 0.940839 0.000000 0.000000 IDNOO : 0.000583 0.000583 0.000000 0.000000 IEPOXA : 96.469517 96.469517 0.000000 0.000000 IEPOXAOO : 0.002544 0.002544 0.000000 0.000000 IEPOXB : 55.908618 55.908618 0.000000 0.000000 IEPOXBOO : 0.001006 0.001006 0.000000 0.000000 IEPOXD : 5.207091 5.207091 0.000000 0.000000 IHN1 : 1.012433 1.012433 0.000000 0.000000 IHN2 : 2.122762 2.122762 0.000000 0.000000 IHN3 : 2.231971 2.231971 0.000000 0.000000 IHN4 : 0.295508 0.295508 0.000000 0.000000 IHOO1 : 0.556556 0.556556 0.000000 0.000000 IHOO4 : 0.129865 0.129865 0.000000 0.000000 IHPNBOO : 0.000908 0.000908 0.000000 0.000000 IHPNDOO : 0.003792 0.003792 0.000000 0.000000 IHPOO1 : 0.005572 0.005572 0.000000 0.000000 IHPOO2 : 0.001339 0.001339 0.000000 0.000000 IHPOO3 : 0.008490 0.008490 0.000000 0.000000 INA : 1.20416110e-09 1.20416110e-09 0.000000 0.000000 INDIOL : 611.494433 611.494433 0.000000 0.000000 INO : 0.003217 0.003217 0.000000 0.000000 INO2B : 0.588263 0.588263 0.000000 0.000000 INO2D : 0.496834 0.496834 0.000000 0.000000 INPB : 2.159099 2.159099 0.000000 0.000000 INPD : 2.705233 2.705233 0.000000 0.000000 IO : 1.619058 1.619058 0.000000 0.000000 IONITA : 0.404001 0.404001 0.000000 0.000000 IONO : 0.249651 0.249651 0.000000 0.000000 IONO2 : 3.580040 3.580040 0.000000 0.000000 IPRNO3 : 40.250332 40.250332 0.000000 0.000000 ISALA : 0.909220 0.909220 0.000000 0.000000 ISALC : 0.326654 0.326654 0.000000 0.000000 ISOP : 157.925971 157.925971 0.000000 0.000000 ISOPNOO1 : 0.002430 0.002430 0.000000 0.000000 ISOPNOO2 : 0.002345 0.002345 0.000000 0.000000 ITCN : 3.367280 3.367280 0.000000 0.000000 ITHN : 7.912960 7.912960 0.000000 0.000000 KO2 : 0.811449 0.811449 0.000000 0.000000 LBRO2H : 0.178161 0.178161 0.000000 0.000000 LBRO2N : 0.214859 0.214859 0.000000 0.000000 LCH4 : 24.031410 24.031410 0.000000 0.000000 LCO : 90.332387 90.332387 0.000000 0.000000 LIMO : 1.237162 1.237162 0.000000 0.000000 LIMO2 : 0.021661 0.021661 0.000000 0.000000 LISOPNO3 : 0.594686 0.594686 0.000000 0.000000 LISOPOH : 4.917536 4.917536 0.000000 0.000000 LNRO2H : 0.000000 0.000000 0.000000 nan LNRO2N : 0.000000 0.000000 0.000000 nan LOx : 195.228902 195.228902 0.000000 0.000000 LTRO2H : 0.126416 0.126416 0.000000 0.000000 LTRO2N : 0.344598 0.344598 0.000000 0.000000 LVOC : 0.061598 0.061598 0.000000 0.000000 LVOCOA : 17.177876 17.177876 0.000000 0.000000 LXRO2H : 0.100053 0.100053 0.000000 0.000000 LXRO2N : 0.558778 0.558778 0.000000 0.000000 MACR : 77.467707 77.467707 0.000000 0.000000 MACR1OO : 0.044063 0.044063 0.000000 0.000000 MACR1OOH : 5.575835 5.575835 0.000000 0.000000 MACRNO2 : 0.000378 0.000378 0.000000 0.000000 MAP : 681.123912 681.123912 0.000000 0.000000 MCO3 : 1.315018 1.315018 0.000000 0.000000 MCRDH : 10.578131 10.578131 0.000000 0.000000 MCRENOL : 1.453122 1.453122 0.000000 0.000000 MCRHN : 0.415061 0.415061 0.000000 0.000000 MCRHNB : 0.827327 0.827327 0.000000 0.000000 MCRHP : 9.384737 9.384737 0.000000 0.000000 MCROHOO : 0.003821 0.003821 0.000000 0.000000 MCT : 1.131016 1.131016 0.000000 0.000000 MEK : 348.380065 348.380065 0.000000 0.000000 MENO3 : 66.052866 66.052866 0.000000 0.000000 MGLY : 44.879966 44.879966 0.000000 0.000000 MO2 : 26.451522 26.451522 0.000000 0.000000 MOH : 2266.423736 2266.423736 0.000000 0.000000 MONITA : 0.148076 0.148076 0.000000 0.000000 MONITS : 5.755985 5.755985 0.000000 0.000000 MONITU : 0.793248 0.793248 0.000000 0.000000 MP : 2267.198938 2267.198938 0.000000 0.000000 MPAN : 10.382889 10.382889 0.000000 0.000000 MPN : 70.325296 70.325296 0.000000 0.000000 MSA : 37.839986 37.839986 0.000000 0.000000 MTPA : 31.644928 31.644928 0.000000 0.000000 MTPO : 1.001592 1.001592 0.000000 0.000000 MVK : 149.213126 149.213126 0.000000 0.000000 MVKDH : 54.444070 54.444070 0.000000 0.000000 MVKHC : 14.879567 14.879567 0.000000 0.000000 MVKHCB : 13.859944 13.859944 0.000000 0.000000 MVKHP : 17.361251 17.361251 0.000000 0.000000 MVKN : 3.401159 3.401159 0.000000 0.000000 MVKOHOO : 0.511002 0.511002 0.000000 0.000000 MVKPC : 5.290475 5.290475 0.000000 0.000000 N : 1.26830716e-12 1.26830716e-12 0.000000 0.000000 N2 : 3.16414767e+12 3.16414767e+12 0.000000 0.000000 N2O : 2101054.629926 2101054.629926 0.000000 0.000000 N2O5 : 40.842118 40.842118 0.000000 0.000000 NAP : 0.000000 0.000000 0.000000 nan NH3 : 211.348472 211.348472 0.000000 0.000000 NH4 : 394.654270 394.654270 0.000000 0.000000 NIT : 282.046237 282.046237 0.000000 0.000000 NITs : 18.905332 18.905332 0.000000 0.000000 NO : 55.095976 55.095976 0.000000 0.000000 NO2 : 376.929942 376.929942 0.000000 0.000000 NO3 : 19.979081 19.979081 0.000000 0.000000 NPHEN : 1.102510 1.102510 0.000000 0.000000 NPRNO3 : 8.237435 8.237435 0.000000 0.000000 NRO2 : 0.000000 0.000000 0.000000 nan O : 0.001068 0.001068 0.000000 0.000000 O1D : 2.86641413e-09 2.86641413e-09 0.000000 0.000000 O2 : 9.69578155e+11 9.69578155e+11 0.000000 0.000000 O3 : 339619.292127 339619.292127 0.000000 0.000000 OCPI : 769.340856 769.340856 0.000000 0.000000 OCPO : 90.161013 90.161013 0.000000 0.000000 OCS : 4325.939674 4325.939674 0.000000 0.000000 OClO : 0.304451 0.304451 0.000000 0.000000 OH : 0.228604 0.228604 0.000000 0.000000 OIO : 0.440076 0.440076 0.000000 0.000000 OLND : 0.918695 0.918695 0.000000 0.000000 OLNN : 0.125544 0.125544 0.000000 0.000000 OTHRO2 : 0.451219 0.451219 0.000000 0.000000 PAN : 1673.354412 1673.354412 0.000000 0.000000 PCO : 55.449490 55.449490 0.000000 0.000000 PH2O2 : 35.768786 35.768786 0.000000 0.000000 PH2SO4 : 0.731877 0.731877 0.000000 0.000000 PHEN : 2.744434 2.744434 0.000000 0.000000 PIO2 : 0.214370 0.214370 0.000000 0.000000 PIP : 133.885029 133.885029 0.000000 0.000000 PO2 : 0.236062 0.236062 0.000000 0.000000 POx : 180.031211 180.031211 0.000000 0.000000 PP : 30.011773 30.011773 0.000000 0.000000 PPN : 325.882995 325.882995 0.000000 0.000000 PRN1 : 0.592537 0.592537 0.000000 0.000000 PROPNN : 9.858492 9.858492 0.000000 0.000000 PRPE : 53.092067 53.092067 0.000000 0.000000 PRPN : 3.347581 3.347581 0.000000 0.000000 PSO4 : 3.728517 3.728517 0.000000 0.000000 PSO4AQ : 2.950248 2.950248 0.000000 0.000000 PYAC : 3.214227 3.214227 0.000000 0.000000 R4N1 : 0.268985 0.268985 0.000000 0.000000 R4N2 : 22.767090 22.767090 0.000000 0.000000 R4O2 : 0.607888 0.607888 0.000000 0.000000 R4P : 27.581159 27.581159 0.000000 0.000000 RA3P : 13.009552 13.009552 0.000000 0.000000 RB3P : 33.445816 33.445816 0.000000 0.000000 RCHO : 80.408165 80.408165 0.000000 0.000000 RCO3 : 0.220106 0.220106 0.000000 0.000000 RCOOH : 1.07154002e-07 1.07154002e-07 0.000000 0.000000 RIPA : 84.927410 84.927410 0.000000 0.000000 RIPB : 17.475252 17.475252 0.000000 0.000000 RIPC : 2.617845 2.617845 0.000000 0.000000 RIPD : 1.114502 1.114502 0.000000 0.000000 ROH : 6.448181 6.448181 0.000000 0.000000 RP : 56.093485 56.093485 0.000000 0.000000 SALA : 314.314254 314.314254 0.000000 0.000000 SALAAL : 0.998268 0.998268 0.000000 0.000000 SALACL : 60.290419 60.290419 0.000000 0.000000 SALC : 2851.070206 2851.070206 0.000000 0.000000 SALCAL : 59.885018 59.885018 0.000000 0.000000 SALCCL : 1484.354517 1484.354517 0.000000 0.000000 SO2 : 333.599007 333.599007 0.000000 0.000000 SO4 : 1247.882638 1247.882638 0.000000 0.000000 SO4s : 0.425079 0.425079 0.000000 0.000000 SOAGX : 52.283923 52.283923 0.000000 0.000000 SOAIE : 208.614653 208.614653 0.000000 0.000000 SOAP : 171.938393 171.938393 0.000000 0.000000 SOAS : 1065.185787 1065.185787 0.000000 0.000000 TOLU : 42.888773 42.888773 0.000000 0.000000 TRO2 : 0.058252 0.058252 0.000000 0.000000 TSOA0 : 61.087520 61.087520 0.000000 0.000000 TSOA1 : 21.994869 21.994869 0.000000 0.000000 TSOA2 : 96.257675 96.257675 0.000000 0.000000 TSOA3 : 44.651490 44.651490 0.000000 0.000000 TSOG0 : 5.992583 5.992583 0.000000 0.000000 TSOG1 : 10.296617 10.296617 0.000000 0.000000 TSOG2 : 224.282714 224.282714 0.000000 0.000000 TSOG3 : 517.940465 517.940465 0.000000 0.000000 XRO2 : 0.047469 0.047469 0.000000 0.000000 XYLE : 15.482535 15.482535 0.000000 0.000000 pFe : 1.001040 1.001040 0.000000 0.000000