################################################################################### ### Global mass (Gg) at end of simulation (Trop + Strat) ### ### Ref = GCC_ref; Dev = GCC_dev ### ################################################################################### Ref Dev Dev - Ref % diff A3O2 : 0.072472 0.072471 -0.000000 -0.001 ACET : 6130.442871 6037.713379 -92.729492 -1.513 ACTA : 357.902496 357.978058 0.075562 0.021 AERI : 5.346898 6.247291 0.900393 16.840 ALD2 : 304.379974 311.195221 6.815247 2.239 ALK4 : 474.768890 475.360779 0.591888 0.125 AONITA : 42.120564 42.650799 0.530235 1.259 AROMP4 : 0.147231 0.147619 0.000387 0.263 AROMP5 : 0.088959 0.089479 0.000520 0.585 AROMRO2 : 0.103809 0.104122 0.000314 0.302 ASOA1 : 8.400058 8.407229 0.007172 0.085 ASOA2 : 2.589627 2.591543 0.001916 0.074 ASOA3 : 7.515838 7.519878 0.004040 0.054 ASOAN : 61.598419 61.525772 -0.072647 -0.118 ASOG1 : 5.854923 5.860226 0.005303 0.091 ASOG2 : 6.740310 6.750406 0.010096 0.150 ASOG3 : 119.967972 120.060585 0.092613 0.077 ATO2 : 0.508897 0.501286 -0.007610 -1.495 ATOOH : 179.608490 178.429260 -1.179230 -0.657 B3O2 : 0.260523 0.260762 0.000239 0.092 BALD : 0.961039 0.963411 0.002372 0.247 BCPI : 101.042709 101.042709 0.000000 0.000 BCPO : 20.373280 20.373280 0.000000 0.000 BENZ : 242.973526 243.231125 0.257599 0.106 BENZO : 0.009453 0.009488 0.000035 0.372 BENZO2 : 0.323735 0.323499 -0.000236 -0.073 BENZP : 83.334587 83.379494 0.044907 0.054 BRO2 : 0.085113 0.085086 -0.000027 -0.032 BZCO3 : 0.001301 0.001298 -0.000004 -0.295 BZCO3H : 0.520224 0.518531 -0.001693 -0.325 BZPAN : 1.259943 1.256013 -0.003930 -0.312 Br : 1.021521 1.021585 0.000064 0.006 Br2 : 2.046457 2.049250 0.002793 0.136 BrCl : 6.989735 6.983940 -0.005795 -0.083 BrNO2 : 0.200739 0.200476 -0.000264 -0.131 BrNO3 : 20.449261 20.421223 -0.028038 -0.137 BrO : 9.306492 9.304794 -0.001698 -0.018 BrSALA : 0.202216 0.204570 0.002354 1.164 BrSALC : 0.076543 0.076130 -0.000413 -0.539 C2H2 : 171.795029 171.909546 0.114517 0.067 C2H4 : 158.076019 158.338058 0.262039 0.166 C2H6 : 1915.061646 1915.235962 0.174316 0.009 C3H8 : 348.476074 348.709961 0.233887 0.067 C4HVP1 : 0.000824 0.000834 0.000011 1.281 C4HVP2 : 0.001955 0.001980 0.000025 1.291 CCl4 : 1956.904907 1956.904907 0.000000 0.000 CFC11 : 5094.425293 5094.425293 0.000000 0.000 CFC113 : 2190.087646 2190.087646 0.000000 0.000 CFC114 : 467.191132 467.191132 0.000000 0.000 CFC115 : 231.247864 231.247864 0.000000 0.000 CFC12 : 10274.478516 10274.478516 0.000000 0.000 CH2Br2 : 20.105383 20.108032 0.002649 0.013 CH2Cl2 : 457.978729 458.007690 0.028961 0.006 CH2I2 : 0.048464 0.048463 -0.000001 -0.001 CH2IBr : 0.062989 0.062985 -0.000004 -0.006 CH2ICl : 0.297364 0.297326 -0.000038 -0.013 CH2O : 1070.576050 1070.903076 0.327026 0.031 CH2OO : 0.000002 0.000002 -0.000000 -0.237 CH3Br : 101.153473 101.154785 0.001312 0.001 CH3CCl3 : 30.124487 30.124569 0.000082 0.000 CH3CHOO : 0.000016 0.000016 -0.000000 -0.268 CH3Cl : 4404.106934 4404.168457 0.061523 0.001 CH3I : 5.595207 5.593968 -0.001239 -0.022 CH4 : 5141547.000000 5141552.000000 5.000000 0.000 CHBr3 : 23.866991 23.870911 0.003920 0.016 CHCl3 : 168.104431 168.111786 0.007355 0.004 CLOCK : 62117652681065496576.000000 62117652681065496576.000000 0.000000 0.000 CO : 336458.812500 336558.875000 100.062500 0.030 CO2 : 153.229034 153.118393 -0.110641 -0.072 CSL : 0.614518 0.615781 0.001263 0.206 Cl : 0.264296 0.264297 0.000001 0.000 Cl2 : 4.082448 4.074656 -0.007793 -0.191 Cl2O2 : 42.747768 42.748085 0.000317 0.001 ClNO2 : 1.662139 1.546449 -0.115690 -6.960 ClNO3 : 671.411438 671.386902 -0.024536 -0.004 ClO : 52.034626 52.034248 -0.000378 -0.001 ClOO : 0.000404 0.000404 0.000000 0.001 DMS : 192.099915 195.981125 3.881210 2.020 DST1 : 2397.322021 2397.322021 0.000000 0.000 DST2 : 1516.316162 1516.316162 0.000000 0.000 DST3 : 2102.938721 2102.938721 0.000000 0.000 DST4 : 1100.467163 1100.467163 0.000000 0.000 EOH : 143.268127 143.385300 0.117172 0.082 ETHLN : 0.927774 0.937229 0.009455 1.019 ETHN : 3.506349 3.512039 0.005690 0.162 ETHP : 47.929829 47.948277 0.018448 0.038 ETNO3 : 26.564081 27.022482 0.458401 1.726 ETO : 0.000000 0.000000 0.000000 0.113 ETO2 : 0.249002 0.248691 -0.000311 -0.125 ETOO : 0.309370 0.311065 0.001695 0.548 ETP : 71.840797 71.724953 -0.115845 -0.161 GLYC : 149.102005 149.207413 0.105408 0.071 GLYX : 7.251518 7.247353 -0.004165 -0.057 H : 0.000372 0.000372 -0.000000 -0.000 H1211 : 87.044121 87.044060 -0.000061 -0.000 H1301 : 83.151062 83.151062 0.000000 0.000 H2 : 178186.625000 178186.625000 0.000000 0.000 H2402 : 16.537262 16.537256 -0.000006 -0.000 H2O : 14286564352.000000 14286564352.000000 0.000000 0.000 H2O2 : 3043.141357 3027.295898 -15.845459 -0.521 HAC : 165.825912 165.722351 -0.103561 -0.062 HBr : 5.240507 5.244521 0.004014 0.077 HC5A : 4.100885 4.103240 0.002355 0.057 HCFC123 : 0.000000 0.000000 0.000000 nan HCFC141b : 505.465851 505.466553 0.000702 0.000 HCFC142b : 393.722382 393.722656 0.000275 0.000 HCFC22 : 3709.246582 3709.250977 0.004395 0.000 HCOOH : 505.701660 505.330627 -0.371033 -0.073 HCl : 852.205505 852.192200 -0.013306 -0.002 HI : 0.354838 0.370359 0.015521 4.374 HMHP : 48.629120 48.461792 -0.167328 -0.344 HMML : 16.496202 16.451935 -0.044268 -0.268 HMS : 94.624344 95.671486 1.047142 1.107 HNO2 : 3.673716 3.666810 -0.006906 -0.188 HNO3 : 5827.899902 5825.523438 -2.376465 -0.041 HNO4 : 190.272552 189.840317 -0.432236 -0.227 HO2 : 32.935387 32.888981 -0.046406 -0.141 HOBr : 7.256401 7.241868 -0.014533 -0.200 HOCl : 38.888062 38.870392 -0.017670 -0.045 HOI : 9.379734 10.653438 1.273704 13.579 HONIT : 5.737360 5.740619 0.003259 0.057 HPALD1 : 1.919358 1.921694 0.002337 0.122 HPALD1OO : 0.003919 0.003919 0.000000 0.006 HPALD2 : 5.999982 6.004503 0.004521 0.075 HPALD2OO : 0.012243 0.012236 -0.000007 -0.055 HPALD3 : 1.761337 1.764072 0.002735 0.155 HPALD4 : 4.619427 4.624521 0.005094 0.110 HPETHNL : 3.409413 3.417145 0.007732 0.227 I : 1.139164 1.179600 0.040435 3.550 I2 : 0.038035 0.040160 0.002125 5.586 I2O2 : 0.053811 0.056765 0.002954 5.490 I2O3 : 0.120613 0.122416 0.001803 1.495 I2O4 : 0.002417 0.002447 0.000030 1.232 IBr : 0.159226 0.165511 0.006285 3.947 ICHE : 14.109447 14.089919 -0.019528 -0.138 ICHOO : 0.000445 0.000444 -0.000000 -0.087 ICN : 9.590383 9.545235 -0.045148 -0.471 ICNOO : 0.051251 0.050774 -0.000477 -0.930 ICPDH : 4.216078 4.207185 -0.008893 -0.211 ICl : 1.433362 1.523584 0.090222 6.294 IDC : 5.108834 5.116182 0.007348 0.144 IDCHP : 2.759151 2.751742 -0.007409 -0.269 IDHDP : 10.175343 10.145879 -0.029464 -0.290 IDHNBOO : 0.906019 0.899084 -0.006936 -0.766 IDHNDOO1 : 0.002275 0.002265 -0.000010 -0.430 IDHNDOO2 : 0.001168 0.001165 -0.000003 -0.247 IDHPE : 41.361294 41.309177 -0.052116 -0.126 IDN : 2.395184 2.438108 0.042925 1.792 IDNOO : 0.001716 0.001743 0.000027 1.591 IEPOXA : 98.293243 98.103096 -0.190147 -0.193 IEPOXAOO : 0.002404 0.002403 -0.000001 -0.052 IEPOXB : 56.896908 56.778156 -0.118752 -0.209 IEPOXBOO : 0.000953 0.000952 -0.000001 -0.060 IEPOXD : 5.240631 5.227770 -0.012860 -0.245 IHN1 : 1.521115 1.511065 -0.010050 -0.661 IHN2 : 1.871353 1.868744 -0.002609 -0.139 IHN3 : 1.981821 1.978630 -0.003191 -0.161 IHN4 : 0.372618 0.370821 -0.001796 -0.482 IHOO1 : 0.533491 0.535612 0.002121 0.398 IHOO4 : 0.115752 0.116250 0.000498 0.430 IHPNBOO : 0.001575 0.001585 0.000011 0.686 IHPNDOO : 0.006657 0.006742 0.000085 1.270 IHPOO1 : 0.005274 0.005281 0.000007 0.136 IHPOO2 : 0.001218 0.001219 0.000001 0.069 IHPOO3 : 0.007963 0.007971 0.000009 0.111 INA : 0.000000 0.000000 0.000000 1.374 INDIOL : 590.058411 592.412048 2.353638 0.399 INO : 0.003579 0.004027 0.000448 12.518 INO2B : 0.895307 0.893890 -0.001417 -0.158 INO2D : 0.713687 0.711932 -0.001755 -0.246 INPB : 3.433559 3.441785 0.008226 0.240 INPD : 4.053471 4.075079 0.021608 0.533 IO : 2.350523 2.458863 0.108341 4.609 IONITA : 0.431589 0.433410 0.001821 0.422 IONO : 0.351835 0.364285 0.012450 3.539 IONO2 : 3.801252 4.249160 0.447908 11.783 IPRNO3 : 35.599693 35.635674 0.035980 0.101 ISALA : 0.909984 0.949842 0.039858 4.380 ISALC : 0.431202 0.447806 0.016604 3.851 ISOP : 141.077530 141.350235 0.272705 0.193 ISOPNOO1 : 0.002055 0.002052 -0.000002 -0.111 ISOPNOO2 : 0.002049 0.002046 -0.000004 -0.190 ITCN : 3.385030 3.394669 0.009640 0.285 ITHN : 9.275995 9.311124 0.035129 0.379 KO2 : 1.031909 1.026396 -0.005513 -0.534 LBRO2H : 0.280445 0.280171 -0.000275 -0.098 LBRO2N : 0.307263 0.307739 0.000476 0.155 LCH4 : 23.118343 23.088926 -0.029417 -0.127 LCO : 92.159424 92.045624 -0.113800 -0.123 LIMO : 1.359561 1.367597 0.008035 0.591 LIMO2 : 0.029414 0.029535 0.000122 0.414 LISOPNO3 : 1.034299 1.050108 0.015809 1.528 LISOPOH : 4.287767 4.286715 -0.001052 -0.025 LNRO2H : 0.000000 0.000000 0.000000 nan LNRO2N : 0.000000 0.000000 0.000000 nan LOx : 3933.111328 3933.350830 0.239502 0.006 LTRO2H : 0.141965 0.142379 0.000414 0.292 LTRO2N : 0.336916 0.337830 0.000914 0.271 LVOC : 0.056882 0.056578 -0.000304 -0.535 LVOCOA : 16.028971 15.996536 -0.032434 -0.202 LXRO2H : 0.082665 0.083022 0.000357 0.432 LXRO2N : 0.451972 0.453634 0.001662 0.368 MACR : 74.501450 74.500587 -0.000862 -0.001 MACR1OO : 0.044011 0.044110 0.000099 0.224 MACR1OOH : 5.576468 5.573368 -0.003100 -0.056 MACRNO2 : 0.000407 0.000408 0.000001 0.221 MAP : 486.403503 486.442444 0.038940 0.008 MCO3 : 1.403121 1.410484 0.007362 0.525 MCRDH : 10.787243 10.765733 -0.021510 -0.199 MCRENOL : 1.506945 1.508806 0.001861 0.124 MCRHN : 0.401948 0.401528 -0.000420 -0.104 MCRHNB : 1.097590 1.107896 0.010306 0.939 MCRHP : 8.980106 8.973351 -0.006755 -0.075 MCROHOO : 0.003528 0.003526 -0.000002 -0.067 MCT : 1.571522 1.569502 -0.002020 -0.129 MEK : 358.905212 359.119659 0.214447 0.060 MENO3 : 63.658180 64.654510 0.996330 1.565 MGLY : 38.466370 38.420887 -0.045483 -0.118 MO2 : 26.510454 26.544304 0.033850 0.128 MOH : 2477.187256 2430.090820 -47.096436 -1.901 MONITA : 0.115883 0.116605 0.000722 0.623 MONITS : 3.626439 3.649412 0.022973 0.633 MONITU : 0.472857 0.479352 0.006495 1.374 MP : 2412.007324 2407.049316 -4.958008 -0.206 MPAN : 9.640463 9.609186 -0.031277 -0.324 MPN : 255.387802 254.924179 -0.463623 -0.182 MSA : 42.241508 43.460533 1.219025 2.886 MTPA : 34.730873 34.959839 0.228966 0.659 MTPO : 1.021870 1.027775 0.005905 0.578 MVK : 146.762177 147.029160 0.266983 0.182 MVKDH : 54.930523 54.811237 -0.119286 -0.217 MVKHC : 13.916903 13.913630 -0.003272 -0.024 MVKHCB : 13.661695 13.647198 -0.014498 -0.106 MVKHP : 17.309023 17.318634 0.009611 0.056 MVKN : 2.256765 2.257403 0.000638 0.028 MVKOHOO : 0.549683 0.550191 0.000507 0.092 MVKPC : 5.376915 5.379980 0.003065 0.057 N : 0.000113 0.000113 0.000000 0.000 N2 : 3859772080128.000000 3859772080128.000000 0.000000 0.000 N2O : 2479551.500000 2479551.500000 0.000000 0.000 N2O5 : 499.648041 499.286194 -0.361847 -0.072 NAP : 0.000000 0.000000 0.000000 nan NH3 : 212.029877 211.144974 -0.884903 -0.417 NH4 : 401.005341 403.042450 2.037109 0.508 NIT : 329.718079 327.947113 -1.770966 -0.537 NITs : 42.951965 42.945126 -0.006840 -0.016 NO : 544.575256 544.389404 -0.185852 -0.034 NO2 : 1742.634644 1741.546265 -1.088379 -0.062 NO3 : 24.506083 24.171789 -0.334293 -1.364 NPHEN : 1.083245 1.088912 0.005667 0.523 NPRNO3 : 8.366958 8.378287 0.011330 0.135 NRO2 : 0.000000 0.000000 0.000000 nan O : 148.401550 148.401779 0.000229 0.000 O1D : 0.000025 0.000025 0.000000 0.000 O2 : 1182735663104.000000 1182735663104.000000 0.000000 0.000 O3 : 3204108.500000 3202556.500000 -1552.000000 -0.048 OCPI : 697.477356 697.477356 0.000000 0.000 OCPO : 86.574158 86.574158 0.000000 0.000 OCS : 5011.328613 5011.333496 0.004883 0.000 OClO : 6.528387 6.528686 0.000299 0.005 OH : 2.307698 2.307297 -0.000401 -0.017 OIO : 0.231396 0.236597 0.005202 2.248 OLND : 0.678786 0.674027 -0.004759 -0.701 OLNN : 0.098593 0.097669 -0.000924 -0.937 OTHRO2 : 0.401423 0.401657 0.000234 0.058 PAN : 1766.931030 1765.119385 -1.811646 -0.103 PCO : 53.223457 53.190830 -0.032627 -0.061 PH2O2 : 34.930935 34.794022 -0.136913 -0.392 PHEN : 1.870796 1.876897 0.006101 0.326 PIO2 : 0.268113 0.270916 0.002804 1.046 PIP : 137.623703 137.912842 0.289139 0.210 PO2 : 0.262081 0.263278 0.001198 0.457 POx : 3923.409668 3923.219238 -0.190430 -0.005 PP : 31.744175 31.803421 0.059246 0.187 PPN : 330.022705 329.165833 -0.856873 -0.260 PRN1 : 0.774064 0.754575 -0.019489 -2.518 PROPNN : 13.703609 13.843193 0.139584 1.019 PRPE : 58.281647 58.467323 0.185677 0.319 PRPN : 2.415052 2.375619 -0.039433 -1.633 PSO4 : 3.688141 3.716019 0.027878 0.756 PYAC : 3.068836 3.064588 -0.004248 -0.138 R4N1 : 0.234944 0.232843 -0.002101 -0.894 R4N2 : 25.454149 25.497499 0.043350 0.170 R4O2 : 0.444984 0.444309 -0.000676 -0.152 R4P : 29.927824 29.870792 -0.057032 -0.191 RA3P : 14.157865 14.141226 -0.016639 -0.118 RB3P : 32.014400 31.996365 -0.018036 -0.056 RCHO : 63.094158 63.054340 -0.039818 -0.063 RCO3 : 0.191731 0.190698 -0.001033 -0.539 RCOOH : 0.000000 0.000000 0.000000 0.000 RIPA : 81.728172 81.721329 -0.006844 -0.008 RIPB : 16.571295 16.564365 -0.006929 -0.042 RIPC : 2.453643 2.453727 0.000084 0.003 RIPD : 1.039749 1.039230 -0.000519 -0.050 ROH : 3.833596 3.880756 0.047160 1.230 RP : 51.457714 51.220730 -0.236984 -0.461 SALA : 308.739075 308.739075 0.000000 0.000 SALAAL : 1.754544 1.754544 0.000000 0.000 SALACL : 53.232346 53.143524 -0.088821 -0.167 SALC : 3479.164062 3479.164062 0.000000 0.000 SALCAL : 94.108040 94.109665 0.001625 0.002 SALCCL : 1824.423584 1824.411377 -0.012207 -0.001 SO2 : 303.777527 306.372803 2.595276 0.854 SO4 : 1545.723755 1554.271484 8.547729 0.553 SO4s : 0.000005 0.000005 -0.000000 -0.165 SOAGX : 38.305565 38.416759 0.111195 0.290 SOAIE : 192.474640 193.496613 1.021973 0.531 SOAP : 164.049072 164.049072 0.000000 0.000 SOAS : 1082.526489 1082.526489 0.000000 0.000 TOLU : 44.761559 44.809658 0.048100 0.107 TRO2 : 0.056324 0.056298 -0.000026 -0.046 TSOA0 : 62.323643 62.403107 0.079464 0.128 TSOA1 : 22.851110 22.877872 0.026762 0.117 TSOA2 : 92.048355 92.136642 0.088287 0.096 TSOA3 : 41.154045 41.178383 0.024338 0.059 TSOG0 : 6.584815 6.601621 0.016806 0.255 TSOG1 : 11.471827 11.491487 0.019660 0.171 TSOG2 : 229.671341 230.100342 0.429001 0.187 TSOG3 : 511.069397 512.148560 1.079163 0.211 XRO2 : 0.038908 0.038823 -0.000085 -0.218 XYLE : 14.594302 14.589588 -0.004714 -0.032 pFe : 0.963891 0.963891 0.000000 0.000