################################################################################### ### Global mass (Gg) at end of simulation (Trop only) ### ### Ref = GCC_ref; Dev = GCC_dev ### ################################################################################### Ref Dev Dev - Ref % diff A3O2 : 0.077105 0.070732 -0.006373 -8.265 ACET : 5890.517090 5882.171875 -8.345215 -0.142 ACTA : 355.697205 352.454315 -3.242889 -0.912 AERI : 4.286597 4.272527 -0.014070 -0.328 ALD2 : 304.391876 302.965424 -1.426453 -0.469 ALK4 : 473.680725 469.958466 -3.722260 -0.786 AONITA : 40.580238 40.938320 0.358082 0.882 AROMP4 : 0.146000 0.145832 -0.000168 -0.115 AROMP5 : 0.088702 0.088804 0.000102 0.115 AROMRO2 : 0.103249 0.101483 -0.001766 -1.710 ASOA1 : 6.697952 6.717685 0.019733 0.295 ASOA2 : 2.222744 2.228005 0.005261 0.237 ASOA3 : 4.982152 5.002565 0.020412 0.410 ASOAN : 57.859917 57.625359 -0.234558 -0.405 ASOG1 : 4.721482 4.728971 0.007489 0.159 ASOG2 : 5.991920 6.000499 0.008579 0.143 ASOG3 : 89.757408 89.921478 0.164070 0.183 ATO2 : 0.478437 0.493528 0.015091 3.154 ATOOH : 178.852249 178.268921 -0.583328 -0.326 B3O2 : 0.295324 0.256121 -0.039203 -13.275 BALD : 0.962044 0.959360 -0.002685 -0.279 BCPI : 99.426445 99.426445 0.000000 0.000 BCPO : 20.372864 20.372864 0.000000 0.000 BENZ : 241.358673 239.926788 -1.431885 -0.593 BENZO : 0.008813 0.008350 -0.000463 -5.256 BENZO2 : 0.336530 0.293990 -0.042540 -12.641 BENZP : 78.285538 78.287720 0.002182 0.003 BRO2 : 0.084506 0.083859 -0.000647 -0.766 BZCO3 : 0.001260 0.001297 0.000037 2.937 BZCO3H : 0.517321 0.516579 -0.000742 -0.143 BZPAN : 1.193472 1.228531 0.035058 2.938 Br : 0.238506 0.238822 0.000316 0.133 Br2 : 1.900008 1.894978 -0.005030 -0.265 BrCl : 1.405405 1.416557 0.011152 0.793 BrNO2 : 0.093978 0.094638 0.000660 0.702 BrNO3 : 6.508946 6.559016 0.050070 0.769 BrO : 1.796293 1.795308 -0.000985 -0.055 BrSALA : 0.135049 0.133973 -0.001076 -0.797 BrSALC : 0.077685 0.076549 -0.001136 -1.463 C2H2 : 167.101761 165.945435 -1.156326 -0.692 C2H4 : 159.045380 158.177460 -0.867920 -0.546 C2H6 : 1833.521118 1827.780640 -5.740479 -0.313 C3H8 : 342.382568 340.265533 -2.117035 -0.618 C4HVP1 : 0.000843 0.000823 -0.000020 -2.371 C4HVP2 : 0.001995 0.001954 -0.000041 -2.077 CCl4 : 1710.822876 1710.822876 0.000000 0.000 CFC11 : 4431.722168 4431.722168 0.000000 0.000 CFC113 : 1874.003906 1874.003906 0.000000 0.000 CFC114 : 390.262634 390.262634 0.000000 0.000 CFC115 : 190.257767 190.257767 0.000000 0.000 CFC12 : 8733.458008 8733.458008 0.000000 0.000 CH2Br2 : 18.274761 18.247393 -0.027369 -0.150 CH2Cl2 : 409.021820 408.831573 -0.190247 -0.047 CH2I2 : 0.048462 0.048463 0.000001 0.001 CH2IBr : 0.062973 0.062976 0.000003 0.005 CH2ICl : 0.297132 0.297165 0.000033 0.011 CH2O : 1023.213562 1028.386841 5.173279 0.506 CH2OO : 0.000002 0.000002 -0.000000 -0.303 CH3Br : 89.335373 89.325134 -0.010239 -0.011 CH3CCl3 : 26.089087 26.088203 -0.000883 -0.003 CH3CHOO : 0.000016 0.000016 0.000000 0.222 CH3Cl : 3806.518799 3806.025391 -0.493408 -0.013 CH3I : 5.536895 5.536838 -0.000057 -0.001 CH4 : 4316931.500000 4316844.500000 -87.000000 -0.002 CHBr3 : 23.306152 23.255043 -0.051109 -0.219 CHCl3 : 149.611908 149.555939 -0.055969 -0.037 CLOCK : 10671813679705489408.000000 10671813679705489408.000000 0.000000 0.000 CO : 311367.812500 310861.218750 -506.593750 -0.163 CO2 : 144.288391 145.313538 1.025146 0.710 CSL : 0.616009 0.612297 -0.003712 -0.603 Cl : 0.000132 0.000133 0.000001 0.616 Cl2 : 1.014007 1.030070 0.016063 1.584 Cl2O2 : 0.003110 0.003105 -0.000005 -0.161 ClNO2 : 1.721376 1.622583 -0.098793 -5.739 ClNO3 : 2.719820 2.762461 0.042642 1.568 ClO : 0.320185 0.319855 -0.000329 -0.103 ClOO : 0.000013 0.000013 0.000000 0.610 DMS : 191.449219 191.532471 0.083252 0.043 DST1 : 2386.346924 2386.346924 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 : 143.322449 142.554413 -0.768036 -0.536 ETHLN : 0.924515 0.929374 0.004859 0.526 ETHN : 3.466156 3.462874 -0.003282 -0.095 ETHP : 48.016895 47.587704 -0.429192 -0.894 ETNO3 : 25.623777 25.712833 0.089056 0.348 ETO : 0.000000 0.000000 0.000000 0.230 ETO2 : 0.209504 0.211232 0.001728 0.825 ETOO : 0.309158 0.308511 -0.000647 -0.209 ETP : 71.419868 70.601349 -0.818520 -1.146 GLYC : 205.968597 205.430603 -0.537994 -0.261 GLYX : 7.841397 7.846089 0.004692 0.060 H : 0.000000 0.000000 0.000000 0.544 H1211 : 76.884689 76.884735 0.000046 0.000 H1301 : 71.748093 71.748093 0.000000 0.000 H2 : 146038.171875 146038.171875 0.000000 0.000 H2402 : 14.587593 14.587601 0.000008 0.000 H2O : 14276484096.000000 14276484096.000000 0.000000 0.000 H2O2 : 2988.648926 2995.301758 6.652832 0.223 HAC : 165.721649 165.145813 -0.575836 -0.347 HBr : 4.581132 4.581559 0.000427 0.009 HC5A : 4.123975 4.108415 -0.015560 -0.377 HCFC123 : 0.000000 0.000000 -0.000000 nan HCFC141b : 435.073151 435.064728 -0.008423 -0.002 HCFC142b : 328.886719 328.883209 -0.003510 -0.001 HCFC22 : 3101.263672 3101.212402 -0.051270 -0.002 HCOOH : 545.554810 545.074829 -0.479980 -0.088 HCl : 239.300659 239.561050 0.260391 0.109 HI : 0.346281 0.345109 -0.001172 -0.338 HMHP : 48.761276 48.601803 -0.159473 -0.327 HMML : 16.407740 16.431587 0.023848 0.145 HMS : 89.170197 88.998810 -0.171387 -0.192 HNO2 : 2.532941 2.558508 0.025568 1.009 HNO3 : 1623.378662 1622.485352 -0.893311 -0.055 HNO4 : 73.820930 74.315376 0.494446 0.670 HO2 : 26.794956 26.899273 0.104317 0.389 HOBr : 3.885225 3.901973 0.016748 0.431 HOCl : 3.674274 3.725628 0.051354 1.398 HOI : 8.895107 8.952636 0.057528 0.647 HONIT : 5.743019 5.735900 -0.007119 -0.124 HPALD1 : 1.926560 1.920401 -0.006160 -0.320 HPALD1OO : 0.003946 0.003923 -0.000023 -0.572 HPALD2 : 6.018665 6.001678 -0.016986 -0.282 HPALD2OO : 0.012332 0.012253 -0.000079 -0.641 HPALD3 : 1.770700 1.762723 -0.007977 -0.450 HPALD4 : 4.644648 4.622426 -0.022222 -0.478 HPETHNL : 3.419782 3.409834 -0.009948 -0.291 I : 0.885238 0.885404 0.000166 0.019 I2 : 0.036774 0.037711 0.000938 2.550 I2O2 : 0.033875 0.033815 -0.000061 -0.180 I2O3 : 0.117662 0.115400 -0.002261 -1.922 I2O4 : 0.002351 0.002272 -0.000079 -3.366 IBr : 0.158856 0.159252 0.000396 0.249 ICHE : 14.134250 14.101054 -0.033195 -0.235 ICHOO : 0.000444 0.000443 -0.000001 -0.161 ICN : 9.684306 9.596461 -0.087845 -0.907 ICNOO : 0.051242 0.051271 0.000030 0.058 ICPDH : 4.203112 4.195893 -0.007219 -0.172 ICl : 1.333888 1.349420 0.015532 1.164 IDC : 5.143115 5.113956 -0.029158 -0.567 IDCHP : 2.752793 2.751834 -0.000959 -0.035 IDHDP : 10.137836 10.117489 -0.020348 -0.201 IDHNBOO : 0.997782 0.907863 -0.089919 -9.012 IDHNDOO1 : 0.002326 0.002278 -0.000048 -2.049 IDHNDOO2 : 0.001183 0.001170 -0.000013 -1.083 IDHPE : 41.324326 41.232769 -0.091557 -0.222 IDN : 2.408148 2.404250 -0.003897 -0.162 IDNOO : 0.001767 0.001727 -0.000040 -2.261 IEPOXA : 98.390083 98.110611 -0.279472 -0.284 IEPOXAOO : 0.002353 0.002352 -0.000001 -0.034 IEPOXB : 56.925320 56.770313 -0.155006 -0.272 IEPOXBOO : 0.000934 0.000933 -0.000000 -0.034 IEPOXD : 5.242455 5.228636 -0.013819 -0.264 IHN1 : 1.548951 1.522661 -0.026290 -1.697 IHN2 : 1.884962 1.879780 -0.005182 -0.275 IHN3 : 1.993881 1.989622 -0.004260 -0.214 IHN4 : 0.378541 0.373281 -0.005260 -1.390 IHOO1 : 0.535358 0.533863 -0.001495 -0.279 IHOO4 : 0.116096 0.115804 -0.000292 -0.251 IHPNBOO : 0.001550 0.001575 0.000024 1.577 IHPNDOO : 0.006459 0.006652 0.000192 2.977 IHPOO1 : 0.005275 0.005260 -0.000014 -0.272 IHPOO2 : 0.001218 0.001215 -0.000003 -0.236 IHPOO3 : 0.007962 0.007941 -0.000021 -0.261 INA : 0.000000 0.000000 -0.000000 -0.617 INDIOL : 576.733337 578.225891 1.492554 0.259 INO : 0.002794 0.002813 0.000020 0.702 INO2B : 0.898479 0.895200 -0.003279 -0.365 INO2D : 0.713925 0.713629 -0.000296 -0.041 INPB : 3.402381 3.432553 0.030172 0.887 INPD : 3.980493 4.050177 0.069684 1.751 IO : 1.740983 1.743917 0.002933 0.168 IONITA : 0.430478 0.431502 0.001024 0.238 IONO : 0.225890 0.226964 0.001074 0.475 IONO2 : 2.980877 3.018030 0.037152 1.246 IPRNO3 : 34.798546 34.889862 0.091316 0.262 ISALA : 0.907807 0.903009 -0.004798 -0.528 ISALC : 0.432129 0.429905 -0.002224 -0.515 ISOP : 142.006424 141.243607 -0.762817 -0.537 ISOPNOO1 : 0.002055 0.002060 0.000005 0.257 ISOPNOO2 : 0.002049 0.002053 0.000004 0.210 ITCN : 3.368959 3.390863 0.021904 0.650 ITHN : 9.238879 9.264251 0.025372 0.275 KO2 : 1.068098 1.033257 -0.034842 -3.262 LBRO2H : 0.279588 0.278696 -0.000892 -0.319 LBRO2N : 0.299715 0.302192 0.002477 0.826 LCH4 : 21.596592 21.787493 0.190901 0.884 LCO : 86.536896 87.124603 0.587708 0.679 LIMO : 1.369079 1.361481 -0.007598 -0.555 LIMO2 : 0.029559 0.029460 -0.000099 -0.335 LISOPNO3 : 1.034609 1.034082 -0.000527 -0.051 LISOPOH : 4.288498 4.286937 -0.001562 -0.036 LNRO2H : 0.000000 0.000000 0.000000 nan LNRO2N : 0.000000 0.000000 0.000000 nan LOx : 173.588577 175.047455 1.458878 0.840 LTRO2H : 0.142456 0.141332 -0.001124 -0.789 LTRO2N : 0.334522 0.336548 0.002025 0.605 LVOC : 0.056970 0.056694 -0.000276 -0.485 LVOCOA : 15.536128 15.529422 -0.006706 -0.043 LXRO2H : 0.082596 0.082198 -0.000398 -0.481 LXRO2N : 0.448127 0.451054 0.002926 0.653 MACR : 74.815613 74.583168 -0.232445 -0.311 MACR1OO : 0.044594 0.044001 -0.000593 -1.329 MACR1OOH : 5.591242 5.566908 -0.024334 -0.435 MACRNO2 : 0.000410 0.000407 -0.000003 -0.814 MAP : 481.221161 481.767212 0.546051 0.113 MCO3 : 1.367826 1.389991 0.022165 1.620 MCRDH : 10.782403 10.757634 -0.024769 -0.230 MCRENOL : 1.517754 1.508595 -0.009159 -0.603 MCRHN : 0.404125 0.402735 -0.001390 -0.344 MCRHNB : 1.102229 1.100039 -0.002189 -0.199 MCRHP : 8.971196 8.967809 -0.003387 -0.038 MCROHOO : 0.003518 0.003518 0.000001 0.018 MCT : 1.540998 1.535484 -0.005514 -0.358 MEK : 357.561554 357.238770 -0.322784 -0.090 MENO3 : 59.967552 60.195435 0.227882 0.380 MGLY : 38.327850 38.440838 0.112988 0.295 MO2 : 27.685556 26.039301 -1.646255 -5.946 MOH : 2436.654053 2418.333496 -18.320557 -0.752 MONITA : 0.115712 0.115877 0.000165 0.143 MONITS : 3.595782 3.637985 0.042203 1.174 MONITU : 0.473560 0.474161 0.000601 0.127 MP : 2407.611816 2391.283691 -16.328125 -0.678 MPAN : 9.648127 9.645019 -0.003108 -0.032 MPN : 63.149052 63.196999 0.047947 0.076 MSA : 35.317909 35.893589 0.575680 1.630 MTPA : 34.957748 34.788738 -0.169010 -0.483 MTPO : 1.026896 1.022907 -0.003989 -0.388 MVK : 147.610443 147.015656 -0.594788 -0.403 MVKDH : 54.845230 54.720997 -0.124233 -0.227 MVKHC : 13.864861 13.890809 0.025948 0.187 MVKHCB : 13.647265 13.630679 -0.016586 -0.122 MVKHP : 17.359093 17.302694 -0.056398 -0.325 MVKN : 2.264627 2.266361 0.001734 0.077 MVKOHOO : 0.555253 0.550840 -0.004414 -0.795 MVKPC : 5.398656 5.377476 -0.021180 -0.392 N : 0.000000 0.000000 0.000000 0.463 N2 : 3163391787008.000000 3163391787008.000000 0.000000 0.000 N2O : 2100239.500000 2100239.500000 0.000000 0.000 N2O5 : 34.739483 33.631104 -1.108379 -3.191 NAP : 0.000000 0.000000 0.000000 nan NH3 : 210.013153 209.928848 -0.084305 -0.040 NH4 : 378.683685 378.896973 0.213287 0.056 NIT : 277.135559 276.498413 -0.637146 -0.230 NITs : 58.129787 58.129734 -0.000053 -0.000 NO : 48.187492 48.508686 0.321194 0.667 NO2 : 331.489807 337.654907 6.165100 1.860 NO3 : 20.206627 17.553474 -2.653152 -13.130 NPHEN : 1.007320 1.019628 0.012308 1.222 NPRNO3 : 8.235560 8.252336 0.016775 0.204 NRO2 : 0.000000 0.000000 0.000000 nan O : 0.001020 0.001023 0.000003 0.300 O1D : 0.000000 0.000000 0.000000 0.317 O2 : 969346449408.000000 969346449408.000000 0.000000 0.000 O3 : 331849.187500 333011.593750 1162.406250 0.350 OCPI : 691.389160 691.389160 0.000000 0.000 OCPO : 86.569466 86.569466 0.000000 0.000 OCS : 4326.543945 4326.511230 -0.032715 -0.001 OClO : 0.150944 0.149434 -0.001510 -1.000 OH : 0.206880 0.208235 0.001356 0.655 OIO : 0.180942 0.177061 -0.003881 -2.145 OLND : 0.668532 0.678586 0.010054 1.504 OLNN : 0.096305 0.098566 0.002262 2.349 OTHRO2 : 0.445357 0.393424 -0.051933 -11.661 PAN : 1579.387085 1612.854492 33.467407 2.119 PCO : 50.071323 50.403946 0.332623 0.664 PH2O2 : 34.382324 34.606327 0.224003 0.652 PHEN : 1.859650 1.856089 -0.003562 -0.192 PIO2 : 0.269007 0.268462 -0.000545 -0.203 PIP : 137.710236 137.189560 -0.520676 -0.378 PO2 : 0.254978 0.262051 0.007073 2.774 POx : 155.315155 157.198288 1.883133 1.212 PP : 31.806852 31.623413 -0.183439 -0.577 PPN : 255.526489 260.696045 5.169556 2.023 PRN1 : 0.851339 0.781966 -0.069374 -8.149 PROPNN : 13.752053 13.708818 -0.043235 -0.314 PRPE : 58.524540 58.385853 -0.138687 -0.237 PRPN : 2.310956 2.404048 0.093093 4.028 PSO4 : 3.649157 3.651678 0.002521 0.069 PYAC : 3.073911 3.069937 -0.003975 -0.129 R4N1 : 0.260211 0.234438 -0.025772 -9.904 R4N2 : 24.745716 24.846397 0.100681 0.407 R4O2 : 0.439736 0.429332 -0.010403 -2.366 R4P : 30.015059 29.543606 -0.471453 -1.571 RA3P : 14.103563 13.949901 -0.153663 -1.090 RB3P : 31.982975 31.590519 -0.392456 -1.227 RCHO : 63.210876 62.907227 -0.303650 -0.480 RCO3 : 0.184868 0.190637 0.005769 3.120 RCOOH : 0.000000 0.000000 0.000000 0.000 RIPA : 81.987083 81.629364 -0.357719 -0.436 RIPB : 16.617361 16.546185 -0.071177 -0.428 RIPC : 2.462225 2.451235 -0.010991 -0.446 RIPD : 1.042594 1.038208 -0.004386 -0.421 ROH : 4.113405 3.832955 -0.280451 -6.818 RP : 51.041828 50.951801 -0.090027 -0.176 SALA : 308.210846 308.210846 0.000000 0.000 SALAAL : 0.986893 0.986893 0.000000 0.000 SALACL : 52.310265 52.149803 -0.160461 -0.307 SALC : 3478.840088 3478.840088 0.000000 0.000 SALCAL : 62.305470 62.095238 -0.210232 -0.337 SALCCL : 1824.542236 1824.598267 0.056030 0.003 SO2 : 296.920990 296.297180 -0.623810 -0.210 SO4 : 1201.120850 1203.009521 1.888672 0.157 SO4s : 0.064460 0.065083 0.000623 0.967 SOAGX : 42.293968 42.393131 0.099163 0.234 SOAIE : 186.291626 186.008286 -0.283340 -0.152 SOAP : 163.975693 163.975693 0.000000 0.000 SOAS : 1007.881348 1007.881348 0.000000 0.000 TOLU : 45.031364 44.738335 -0.293030 -0.651 TRO2 : 0.056667 0.056029 -0.000639 -1.127 TSOA0 : 60.659908 60.573902 -0.086006 -0.142 TSOA1 : 22.101795 22.047850 -0.053946 -0.244 TSOA2 : 86.725471 86.725098 -0.000374 -0.000 TSOA3 : 38.490959 38.534107 0.043148 0.112 TSOG0 : 6.277969 6.275556 -0.002414 -0.038 TSOG1 : 10.989231 10.969581 -0.019650 -0.179 TSOG2 : 217.380753 217.426971 0.046219 0.021 TSOG3 : 480.337982 480.771667 0.433685 0.090 XRO2 : 0.039119 0.038849 -0.000270 -0.691 XYLE : 14.674472 14.605446 -0.069026 -0.470 pFe : 0.948781 0.948781 0.000000 0.000