################################################################################### ### Global mass (Gg) at end of simulation (Trop only) ### ### Ref = GCC_ref; Dev = GCC_dev ### ################################################################################### Ref Dev Dev - Ref % diff A3O2 : 0.070876 0.070874 -0.000002 -0.003 ACET : 5889.477539 5798.152344 -91.325195 -1.551 ACTA : 353.098877 353.172852 0.073975 0.021 AERI : 4.286759 5.183249 0.896489 20.913 ALD2 : 302.888763 309.702759 6.813995 2.250 ALK4 : 470.203766 470.781708 0.577942 0.123 AONITA : 40.916607 41.445633 0.529026 1.293 AROMP4 : 0.145819 0.146204 0.000386 0.264 AROMP5 : 0.088895 0.089415 0.000520 0.585 AROMRO2 : 0.101588 0.101896 0.000308 0.303 ASOA1 : 6.712182 6.719320 0.007138 0.106 ASOA2 : 2.225346 2.227130 0.001784 0.080 ASOA3 : 5.005702 5.009267 0.003565 0.071 ASOAN : 57.743706 57.670834 -0.072872 -0.126 ASOG1 : 4.724442 4.729792 0.005350 0.113 ASOG2 : 5.991599 6.001657 0.010059 0.168 ASOG3 : 89.871826 89.965134 0.093307 0.104 ATO2 : 0.493872 0.486320 -0.007552 -1.529 ATOOH : 178.517319 177.341415 -1.175903 -0.659 B3O2 : 0.256626 0.256861 0.000235 0.092 BALD : 0.959571 0.961943 0.002371 0.247 BCPI : 99.428299 99.428299 0.000000 0.000 BCPO : 20.372868 20.372868 0.000000 0.000 BENZ : 240.047928 240.300262 0.252335 0.105 BENZO : 0.008338 0.008372 0.000034 0.409 BENZO2 : 0.294957 0.294673 -0.000285 -0.096 BENZP : 78.393158 78.435013 0.041855 0.053 BRO2 : 0.083912 0.083883 -0.000029 -0.034 BZCO3 : 0.001299 0.001295 -0.000004 -0.296 BZCO3H : 0.518587 0.516894 -0.001693 -0.326 BZPAN : 1.230069 1.226159 -0.003910 -0.318 Br : 0.238441 0.238452 0.000011 0.005 Br2 : 1.896198 1.898889 0.002691 0.142 BrCl : 1.416413 1.410895 -0.005518 -0.390 BrNO2 : 0.094275 0.094109 -0.000166 -0.176 BrNO3 : 6.564422 6.537882 -0.026540 -0.404 BrO : 1.799126 1.797343 -0.001783 -0.099 BrSALA : 0.133448 0.135786 0.002339 1.753 BrSALC : 0.076342 0.075929 -0.000413 -0.541 C2H2 : 166.063217 166.172241 0.109024 0.066 C2H4 : 157.953339 158.215317 0.261978 0.166 C2H6 : 1829.996460 1830.166992 0.170532 0.009 C3H8 : 340.582458 340.807556 0.225098 0.066 C4HVP1 : 0.000824 0.000834 0.000011 1.281 C4HVP2 : 0.001954 0.001980 0.000025 1.291 CCl4 : 1710.927734 1710.927734 0.000000 0.000 CFC11 : 4431.954590 4431.954590 0.000000 0.000 CFC113 : 1874.185303 1874.185303 0.000000 0.000 CFC114 : 390.305786 390.305786 0.000000 0.000 CFC115 : 190.270493 190.270493 0.000000 0.000 CFC12 : 8734.458984 8734.458984 0.000000 0.000 CH2Br2 : 18.274439 18.276985 0.002546 0.014 CH2Cl2 : 408.945404 408.972900 0.027496 0.007 CH2I2 : 0.048463 0.048463 -0.000001 -0.001 CH2IBr : 0.062988 0.062984 -0.000004 -0.006 CH2ICl : 0.297297 0.297260 -0.000038 -0.013 CH2O : 1044.850220 1045.189453 0.339233 0.032 CH2OO : 0.000002 0.000002 -0.000000 -0.238 CH3Br : 89.332512 89.333763 0.001251 0.001 CH3CCl3 : 26.105785 26.105864 0.000078 0.000 CH3CHOO : 0.000016 0.000016 -0.000000 -0.270 CH3Cl : 3806.470703 3806.529297 0.058594 0.002 CH3I : 5.541389 5.540158 -0.001230 -0.022 CH4 : 4314474.500000 4314480.000000 5.500000 0.000 CHBr3 : 23.278786 23.282509 0.003723 0.016 CHCl3 : 149.588654 149.595627 0.006973 0.005 CLOCK : 10695889685818900480.000000 10695889685818900480.000000 0.000000 0.000 CO : 311883.125000 311978.750000 95.625000 0.031 CO2 : 145.489136 145.379837 -0.109299 -0.075 CSL : 0.612082 0.613342 0.001259 0.206 Cl : 0.000133 0.000133 0.000000 0.068 Cl2 : 1.045279 1.039038 -0.006241 -0.597 Cl2O2 : 0.003299 0.003319 0.000021 0.623 ClNO2 : 1.659974 1.544292 -0.115682 -6.969 ClNO3 : 2.779663 2.765507 -0.014156 -0.509 ClO : 0.324744 0.324156 -0.000587 -0.181 ClOO : 0.000013 0.000013 -0.000000 -0.001 DMS : 191.517410 195.394562 3.877151 2.024 DST1 : 2386.354736 2386.354736 0.000000 0.000 DST2 : 1515.281128 1515.281128 0.000000 0.000 DST3 : 2102.334961 2102.334961 0.000000 0.000 DST4 : 1100.434937 1100.434937 0.000000 0.000 EOH : 142.582993 142.699005 0.116013 0.081 ETHLN : 0.927622 0.937077 0.009455 1.019 ETHN : 3.457019 3.462606 0.005588 0.162 ETHP : 47.723625 47.741985 0.018360 0.038 ETNO3 : 25.729048 26.181660 0.452612 1.759 ETO : 0.000000 0.000000 0.000000 0.111 ETO2 : 0.211709 0.211384 -0.000325 -0.153 ETOO : 0.308578 0.310272 0.001694 0.549 ETP : 70.826881 70.710846 -0.116035 -0.164 GLYC : 148.561203 148.666229 0.105026 0.071 GLYX : 7.221619 7.217439 -0.004180 -0.058 H : 0.000000 0.000000 -0.000000 -0.150 H1211 : 76.892319 76.892250 -0.000069 -0.000 H1301 : 71.750145 71.750145 0.000000 0.000 H2 : 146038.171875 146038.171875 0.000000 0.000 H2402 : 14.588386 14.588378 -0.000008 -0.000 H2O : 14276484096.000000 14276484096.000000 0.000000 0.000 H2O2 : 3000.520752 2984.708008 -15.812744 -0.527 HAC : 165.306152 165.202316 -0.103836 -0.063 HBr : 4.579639 4.583710 0.004071 0.089 HC5A : 4.100832 4.103187 0.002355 0.057 HCFC123 : 0.000000 0.000000 0.000000 nan HCFC141b : 435.051758 435.052460 0.000702 0.000 HCFC142b : 328.899780 328.900024 0.000244 0.000 HCFC22 : 3101.187500 3101.191650 0.004150 0.000 HCOOH : 485.437500 485.059937 -0.377563 -0.078 HCl : 241.407349 241.389694 -0.017654 -0.007 HI : 0.345164 0.360531 0.015367 4.452 HMHP : 48.604481 48.437176 -0.167305 -0.344 HMML : 16.417515 16.373276 -0.044239 -0.269 HMS : 93.618118 94.663544 1.045425 1.117 HNO2 : 2.552359 2.546087 -0.006272 -0.246 HNO3 : 1617.996582 1615.852661 -2.143921 -0.133 HNO4 : 74.396721 73.989029 -0.407692 -0.548 HO2 : 26.912313 26.866375 -0.045938 -0.171 HOBr : 3.905839 3.891221 -0.014619 -0.374 HOCl : 3.751179 3.732694 -0.018484 -0.493 HOI : 8.971889 10.242127 1.270238 14.158 HONIT : 5.718578 5.721704 0.003126 0.055 HPALD1 : 1.919347 1.921683 0.002336 0.122 HPALD1OO : 0.003919 0.003919 0.000000 0.006 HPALD2 : 5.999924 6.004444 0.004520 0.075 HPALD2OO : 0.012243 0.012236 -0.000007 -0.055 HPALD3 : 1.761319 1.764054 0.002735 0.155 HPALD4 : 4.619374 4.624468 0.005094 0.110 HPETHNL : 3.409295 3.417028 0.007733 0.227 I : 0.885168 0.922814 0.037646 4.253 I2 : 0.037821 0.039937 0.002117 5.597 I2O2 : 0.034038 0.036518 0.002480 7.285 I2O3 : 0.116550 0.118303 0.001752 1.504 I2O4 : 0.002310 0.002340 0.000029 1.260 IBr : 0.159200 0.165484 0.006285 3.948 ICHE : 14.106891 14.087358 -0.019532 -0.138 ICHOO : 0.000444 0.000443 -0.000000 -0.088 ICN : 9.590254 9.545107 -0.045147 -0.471 ICNOO : 0.051249 0.050772 -0.000477 -0.930 ICPDH : 4.211148 4.202252 -0.008896 -0.211 ICl : 1.350659 1.440828 0.090169 6.676 IDC : 5.108556 5.115904 0.007348 0.144 IDCHP : 2.759128 2.751718 -0.007410 -0.269 IDHDP : 10.168888 10.139420 -0.029469 -0.290 IDHNBOO : 0.906019 0.899083 -0.006936 -0.766 IDHNDOO1 : 0.002275 0.002265 -0.000010 -0.430 IDHNDOO2 : 0.001168 0.001165 -0.000003 -0.247 IDHPE : 41.337349 41.285233 -0.052116 -0.126 IDN : 2.393294 2.436210 0.042916 1.793 IDNOO : 0.001715 0.001742 0.000027 1.592 IEPOXA : 98.258331 98.068146 -0.190186 -0.194 IEPOXAOO : 0.002358 0.002356 -0.000001 -0.059 IEPOXB : 56.859093 56.740288 -0.118805 -0.209 IEPOXBOO : 0.000935 0.000935 -0.000001 -0.066 IEPOXD : 5.237143 5.224283 -0.012860 -0.246 IHN1 : 1.521098 1.511048 -0.010050 -0.661 IHN2 : 1.871097 1.868487 -0.002610 -0.140 IHN3 : 1.981693 1.978501 -0.003192 -0.161 IHN4 : 0.372615 0.370818 -0.001796 -0.482 IHOO1 : 0.533476 0.535596 0.002121 0.398 IHOO4 : 0.115746 0.116243 0.000498 0.430 IHPNBOO : 0.001574 0.001585 0.000011 0.686 IHPNDOO : 0.006653 0.006737 0.000085 1.270 IHPOO1 : 0.005273 0.005280 0.000007 0.136 IHPOO2 : 0.001218 0.001219 0.000001 0.069 IHPOO3 : 0.007961 0.007970 0.000009 0.111 INA : 0.000000 0.000000 0.000000 1.374 INDIOL : 578.002991 580.350586 2.347595 0.406 INO : 0.002803 0.003241 0.000438 15.619 INO2B : 0.895287 0.893870 -0.001417 -0.158 INO2D : 0.713664 0.711909 -0.001755 -0.246 INPB : 3.433349 3.441576 0.008227 0.240 INPD : 4.053199 4.074808 0.021609 0.533 IO : 1.747901 1.852518 0.104616 5.985 IONITA : 0.431398 0.433218 0.001820 0.422 IONO : 0.226169 0.237100 0.010931 4.833 IONO2 : 3.014899 3.457116 0.442217 14.668 IPRNO3 : 34.865398 34.900978 0.035580 0.102 ISALA : 0.904301 0.944118 0.039817 4.403 ISALC : 0.430584 0.447181 0.016597 3.855 ISOP : 141.076660 141.349380 0.272720 0.193 ISOPNOO1 : 0.002053 0.002051 -0.000002 -0.112 ISOPNOO2 : 0.002048 0.002044 -0.000004 -0.191 ITCN : 3.384524 3.394162 0.009639 0.285 ITHN : 9.263285 9.298388 0.035103 0.379 KO2 : 1.031557 1.026044 -0.005513 -0.534 LBRO2H : 0.278963 0.278690 -0.000273 -0.098 LBRO2N : 0.301954 0.302422 0.000468 0.155 LCH4 : 21.756405 21.726994 -0.029411 -0.135 LCO : 87.303810 87.190598 -0.113213 -0.130 LIMO : 1.359559 1.367595 0.008035 0.591 LIMO2 : 0.029413 0.029535 0.000122 0.414 LISOPNO3 : 1.034295 1.050104 0.015809 1.528 LISOPOH : 4.287647 4.286593 -0.001054 -0.025 LNRO2H : 0.000000 0.000000 0.000000 nan LNRO2N : 0.000000 0.000000 0.000000 nan LOx : 175.243362 175.465698 0.222336 0.127 LTRO2H : 0.141759 0.142173 0.000414 0.292 LTRO2N : 0.336475 0.337387 0.000912 0.271 LVOC : 0.056877 0.056573 -0.000304 -0.535 LVOCOA : 15.583288 15.550908 -0.032380 -0.208 LXRO2H : 0.082646 0.083003 0.000357 0.432 LXRO2N : 0.451911 0.453572 0.001662 0.368 MACR : 74.497025 74.496185 -0.000839 -0.001 MACR1OO : 0.044000 0.044098 0.000099 0.224 MACR1OOH : 5.575294 5.572195 -0.003099 -0.056 MACRNO2 : 0.000406 0.000407 0.000001 0.221 MAP : 482.801514 482.843933 0.042419 0.009 MCO3 : 1.390684 1.398076 0.007392 0.532 MCRDH : 10.782659 10.761142 -0.021517 -0.200 MCRENOL : 1.506914 1.508776 0.001861 0.124 MCRHN : 0.401843 0.401423 -0.000420 -0.105 MCRHNB : 1.097542 1.107848 0.010306 0.939 MCRHP : 8.977099 8.970344 -0.006756 -0.075 MCROHOO : 0.003516 0.003513 -0.000002 -0.067 MCT : 1.535244 1.533172 -0.002072 -0.135 MEK : 357.387634 357.601410 0.213776 0.060 MENO3 : 60.184448 61.168262 0.983814 1.635 MGLY : 38.454876 38.409420 -0.045456 -0.118 MO2 : 26.046179 26.080034 0.033855 0.130 MOH : 2414.975586 2368.395996 -46.579590 -1.929 MONITA : 0.115878 0.116600 0.000722 0.623 MONITS : 3.624784 3.647741 0.022957 0.633 MONITU : 0.472846 0.479341 0.006495 1.374 MP : 2394.685791 2389.727051 -4.958740 -0.207 MPAN : 9.635893 9.604621 -0.031272 -0.325 MPN : 63.230595 62.827679 -0.402916 -0.637 MSA : 35.869835 37.075565 1.205730 3.361 MTPA : 34.730652 34.959621 0.228970 0.659 MTPO : 1.021870 1.027774 0.005905 0.578 MVK : 146.754578 147.021561 0.266983 0.182 MVKDH : 54.860374 54.741032 -0.119343 -0.218 MVKHC : 13.915850 13.912576 -0.003274 -0.024 MVKHCB : 13.655458 13.640958 -0.014501 -0.106 MVKHP : 17.306047 17.315659 0.009611 0.056 MVKN : 2.256248 2.256884 0.000636 0.028 MVKOHOO : 0.549619 0.550126 0.000507 0.092 MVKPC : 5.376550 5.379615 0.003065 0.057 N : 0.000000 0.000000 0.000000 0.027 N2 : 3163391787008.000000 3163391787008.000000 0.000000 0.000 N2O : 2100378.000000 2100378.000000 0.000000 0.000 N2O5 : 33.535511 33.185089 -0.350422 -1.045 NAP : 0.000000 0.000000 0.000000 nan NH3 : 209.484909 208.597183 -0.887726 -0.424 NH4 : 380.409241 382.451294 2.042053 0.537 NIT : 276.985992 275.348846 -1.637146 -0.591 NITs : 42.939056 42.932213 -0.006844 -0.016 NO : 48.355904 48.188343 -0.167561 -0.347 NO2 : 336.909363 335.921082 -0.988281 -0.293 NO3 : 17.515217 17.180910 -0.334307 -1.909 NPHEN : 1.019005 1.024672 0.005667 0.556 NPRNO3 : 8.247427 8.258640 0.011213 0.136 NRO2 : 0.000000 0.000000 0.000000 nan O : 0.001025 0.001022 -0.000003 -0.310 O1D : 0.000000 0.000000 -0.000000 -0.268 O2 : 969346449408.000000 969346449408.000000 0.000000 0.000 O3 : 333862.125000 332381.062500 -1481.062500 -0.444 OCPI : 691.395020 691.395020 0.000000 0.000 OCPO : 86.569481 86.569481 0.000000 0.000 OCS : 4326.638184 4326.643066 0.004883 0.000 OClO : 0.153970 0.153875 -0.000094 -0.061 OH : 0.207921 0.207524 -0.000396 -0.191 OIO : 0.179006 0.184036 0.005029 2.810 OLND : 0.678783 0.674024 -0.004760 -0.701 OLNN : 0.098593 0.097668 -0.000924 -0.937 OTHRO2 : 0.394169 0.394397 0.000228 0.058 PAN : 1613.295776 1611.663452 -1.632324 -0.101 PCO : 50.655380 50.623657 -0.031723 -0.063 PH2O2 : 34.633495 34.496777 -0.136719 -0.395 PHEN : 1.857128 1.863211 0.006083 0.328 PIO2 : 0.268098 0.270902 0.002803 1.046 PIP : 137.508209 137.797211 0.289001 0.210 PO2 : 0.262017 0.263214 0.001197 0.457 POx : 157.160614 156.968948 -0.191666 -0.122 PP : 31.718727 31.777950 0.059223 0.187 PPN : 260.942780 260.114349 -0.828430 -0.317 PRN1 : 0.774064 0.754575 -0.019489 -2.518 PROPNN : 13.698502 13.838076 0.139574 1.019 PRPE : 58.277763 58.463432 0.185669 0.319 PRPN : 2.414715 2.375287 -0.039428 -1.633 PSO4 : 3.680789 3.708654 0.027865 0.757 PYAC : 3.068790 3.064543 -0.004248 -0.138 R4N1 : 0.233753 0.231651 -0.002102 -0.899 R4N2 : 24.847895 24.889244 0.041349 0.166 R4O2 : 0.430356 0.429661 -0.000695 -0.161 R4P : 29.671598 29.614334 -0.057264 -0.193 RA3P : 13.996752 13.980010 -0.016742 -0.120 RB3P : 31.687368 31.669115 -0.018253 -0.058 RCHO : 62.932659 62.892639 -0.040020 -0.064 RCO3 : 0.190900 0.189866 -0.001034 -0.542 RCOOH : 0.000000 0.000000 0.000000 0.000 RIPA : 81.727577 81.720741 -0.006836 -0.008 RIPB : 16.571148 16.564220 -0.006927 -0.042 RIPC : 2.453639 2.453722 0.000084 0.003 RIPD : 1.039746 1.039227 -0.000519 -0.050 ROH : 3.831705 3.878863 0.047158 1.231 RP : 51.118771 50.881737 -0.237034 -0.464 SALA : 308.214111 308.214111 0.000000 0.000 SALAAL : 0.986895 0.986895 0.000000 0.000 SALACL : 51.960815 51.880653 -0.080162 -0.154 SALC : 3478.840332 3478.840332 0.000000 0.000 SALCAL : 62.020874 62.019821 -0.001053 -0.002 SALCCL : 1824.356689 1824.344482 -0.012207 -0.001 SO2 : 293.475342 296.051758 2.576416 0.878 SO4 : 1205.570312 1214.080444 8.510132 0.706 SO4s : 0.000005 0.000005 -0.000000 -0.165 SOAGX : 37.480190 37.591228 0.111038 0.296 SOAIE : 188.254654 189.276062 1.021408 0.543 SOAP : 163.975693 163.975693 0.000000 0.000 SOAS : 1007.916504 1007.916504 0.000000 0.000 TOLU : 44.694103 44.742172 0.048069 0.108 TRO2 : 0.056057 0.056031 -0.000026 -0.047 TSOA0 : 60.597576 60.676617 0.079041 0.130 TSOA1 : 22.034504 22.061022 0.026518 0.120 TSOA2 : 86.688431 86.774437 0.086006 0.099 TSOA3 : 38.495239 38.517990 0.022751 0.059 TSOG0 : 6.275904 6.292706 0.016803 0.268 TSOG1 : 10.964634 10.984276 0.019642 0.179 TSOG2 : 217.345932 217.773499 0.427567 0.197 TSOG3 : 480.378143 481.450165 1.072021 0.223 XRO2 : 0.038866 0.038781 -0.000085 -0.218 XYLE : 14.587493 14.582785 -0.004708 -0.032 pFe : 0.948845 0.948845 0.000000 0.000