################################################################################### ### Global mass (Gg) at end of simulation (Trop + Strat) ### ### Ref = GCC_dev; Dev = GCHP_dev ### ################################################################################### Ref Dev Dev - Ref % diff A3O2 : 0.072396 0.071890 -0.000506 -0.699 ACET : 6037.740723 6066.932098 29.191375 0.483 ACTA : 357.971283 372.433565 14.462282 4.040 AERI : 6.240589 6.264638 0.024049 0.385 ALD2 : 311.155945 316.399410 5.243465 1.685 ALK4 : 475.428864 481.181856 5.752993 1.210 AONITA : 42.644814 42.922829 0.278015 0.652 AROMP4 : 0.147623 0.146051 -0.001573 -1.065 AROMP5 : 0.089481 0.090661 0.001180 1.319 AROMRO2 : 0.104091 0.104186 0.000095 0.091 ASOA1 : 8.407112 8.372925 -0.034187 -0.407 ASOA2 : 2.591495 2.600948 0.009453 0.365 ASOA3 : 7.519752 7.541231 0.021479 0.286 ASOAN : 61.524776 60.664090 -0.860686 -1.399 ASOG1 : 5.860191 5.881253 0.021062 0.359 ASOG2 : 6.750288 6.802290 0.052001 0.770 ASOG3 : 120.059090 118.443245 -1.615845 -1.346 ATO2 : 0.501373 0.497247 -0.004126 -0.823 ATOOH : 178.425522 181.226731 2.801209 1.570 B3O2 : 0.260571 0.259235 -0.001336 -0.513 BALD : 0.963345 0.965977 0.002631 0.273 BCPI : 101.042709 101.657770 0.615060 0.609 BCPO : 20.373280 20.349629 -0.023650 -0.116 BENZ : 243.217392 252.976198 9.758806 4.012 BENZO : 0.009487 0.009674 0.000187 1.973 BENZO2 : 0.323420 0.324376 0.000956 0.295 BENZP : 83.377609 81.578022 -1.799587 -2.158 BRO2 : 0.085079 0.082749 -0.002330 -2.738 BZCO3 : 0.001297 0.001278 -0.000020 -1.505 BZCO3H : 0.518526 0.514106 -0.004420 -0.852 BZPAN : 1.256096 1.270663 0.014567 1.160 Br : 1.021419 1.023528 0.002109 0.206 Br2 : 2.048570 2.061092 0.012521 0.611 BrCl : 6.984384 7.063441 0.079057 1.132 BrNO2 : 0.200437 0.205239 0.004802 2.396 BrNO3 : 20.421234 20.586700 0.165466 0.810 BrO : 9.303828 9.215875 -0.087953 -0.945 BrSALA : 0.204373 0.230764 0.026391 12.913 BrSALC : 0.076357 0.081507 0.005150 6.745 C2H2 : 171.899597 174.479997 2.580400 1.501 C2H4 : 158.320328 163.936028 5.615701 3.547 C2H6 : 1915.572266 1925.215818 9.643552 0.503 C3H8 : 348.783447 354.665351 5.881904 1.686 C4HVP1 : 0.000834 0.000886 0.000052 6.217 C4HVP2 : 0.001979 0.002094 0.000115 5.820 CCl4 : 1956.904907 1957.263622 0.358715 0.018 CFC11 : 5094.425293 5095.274082 0.848789 0.017 CFC113 : 2190.087646 2190.320526 0.232879 0.011 CFC114 : 467.191132 467.222283 0.031152 0.007 CFC115 : 231.247864 231.257909 0.010045 0.004 CFC12 : 10274.478516 10275.420253 0.941737 0.009 CH2Br2 : 20.107767 20.120282 0.012515 0.062 CH2Cl2 : 458.007172 458.539510 0.532338 0.116 CH2I2 : 0.048462 0.048470 0.000008 0.016 CH2IBr : 0.062986 0.062855 -0.000131 -0.208 CH2ICl : 0.297331 0.297545 0.000215 0.072 CH2O : 1070.917725 1076.976958 6.059234 0.566 CH2OO : 0.000002 0.000002 0.000000 3.294 CH3Br : 101.154755 101.251868 0.097113 0.096 CH3CCl3 : 30.124569 30.124559 -0.000010 -0.000 CH3CHOO : 0.000016 0.000016 -0.000000 -0.671 CH3Cl : 4404.167480 4410.106946 5.939465 0.135 CH3I : 5.594045 5.606274 0.012230 0.219 CH4 : 5141552.000000 5142128.161787 576.161787 0.011 CHBr3 : 23.870274 23.885715 0.015442 0.065 CHCl3 : 168.111649 168.566540 0.454892 0.271 CLOCK : 62117652681065496576.000000 54403970677960581120.000000 -7713682003104915456.000000 -12.418 CO : 336552.593750 338276.764287 1724.170537 0.512 CO2 : 153.117599 152.662727 -0.454872 -0.297 CSL : 0.615657 0.644628 0.028971 4.706 Cl : 0.264303 0.263429 -0.000874 -0.331 Cl2 : 4.061758 3.760041 -0.301718 -7.428 Cl2O2 : 42.747993 46.433411 3.685417 8.621 ClNO2 : 1.545186 1.588403 0.043217 2.797 ClNO3 : 671.414734 674.858379 3.443646 0.513 ClO : 52.032539 52.092625 0.060086 0.115 ClOO : 0.000403 0.000400 -0.000003 -0.744 DMS : 195.792877 206.353892 10.561014 5.394 DST1 : 2397.322021 2540.115150 142.793128 5.956 DST2 : 1516.316162 1934.104841 417.788679 27.553 DST3 : 2102.938721 2719.107621 616.168900 29.300 DST4 : 1100.467163 1420.512315 320.045152 29.083 EOH : 143.374344 145.859372 2.485028 1.733 ETHLN : 0.937325 0.947053 0.009727 1.038 ETHN : 3.511972 3.554681 0.042709 1.216 ETHP : 47.943314 48.787883 0.844570 1.762 ETNO3 : 27.021585 27.048517 0.026931 0.100 ETO : 0.000000 0.000000 0.000000 5.566 ETO2 : 0.248462 0.235104 -0.013358 -5.376 ETOO : 0.311015 0.308251 -0.002765 -0.889 ETP : 71.699501 72.340522 0.641021 0.894 GLYC : 149.201462 151.787455 2.585994 1.733 GLYX : 7.249473 7.360502 0.111029 1.532 H : 0.000372 0.000372 -0.000000 -0.015 H1211 : 87.044067 87.067231 0.023163 0.027 H1301 : 83.151062 83.166967 0.015905 0.019 H2 : 178186.625000 178186.108408 -0.516592 -0.000 H2402 : 16.537256 16.542125 0.004869 0.029 H2O : 14286564352.000000 14289644026.725029 3079674.725029 0.022 H2O2 : 3027.745361 3048.492784 20.747423 0.685 HAC : 165.727661 172.339723 6.612062 3.990 HBr : 5.244410 5.479660 0.235251 4.486 HC5A : 4.102627 4.266694 0.164067 3.999 HCFC123 : 0.000000 0.000000 -0.000000 nan HCFC141b : 505.466553 505.626279 0.159726 0.032 HCFC142b : 393.722656 393.781027 0.058371 0.015 HCFC22 : 3709.250977 3710.036738 0.785762 0.021 HCOOH : 505.310883 521.260481 15.949598 3.156 HCl : 845.900696 846.012377 0.111681 0.013 HI : 0.371718 0.373576 0.001858 0.500 HMHP : 48.453220 50.340088 1.886867 3.894 HMML : 16.451897 17.052147 0.600251 3.649 HMS : 95.664131 92.766233 -2.897898 -3.029 HNO2 : 3.667086 3.840251 0.173165 4.722 HNO3 : 5824.534668 5994.047938 169.513270 2.910 HNO4 : 189.832474 191.334817 1.502343 0.791 HO2 : 32.895569 32.911048 0.015479 0.047 HOBr : 7.237599 7.253158 0.015558 0.215 HOCl : 38.849262 38.225692 -0.623570 -1.605 HOI : 10.657232 10.621197 -0.036036 -0.338 HONIT : 5.745508 6.073328 0.327821 5.706 HPALD1 : 1.921228 1.990951 0.069723 3.629 HPALD1OO : 0.003918 0.004052 0.000135 3.441 HPALD2 : 6.003604 6.171942 0.168338 2.804 HPALD2OO : 0.012232 0.012531 0.000299 2.441 HPALD3 : 1.763616 1.842526 0.078910 4.474 HPALD4 : 4.623590 4.800397 0.176808 3.824 HPETHNL : 3.416713 3.575141 0.158428 4.637 I : 1.181971 1.175781 -0.006191 -0.524 I2 : 0.040153 0.041336 0.001183 2.946 I2O2 : 0.056918 0.056225 -0.000693 -1.218 I2O3 : 0.122855 0.146696 0.023841 19.406 I2O4 : 0.002461 0.002963 0.000501 20.364 IBr : 0.166007 0.172584 0.006577 3.962 ICHE : 14.096600 14.661737 0.565137 4.009 ICHOO : 0.000445 0.000472 0.000028 6.197 ICN : 9.543602 9.274895 -0.268707 -2.816 ICNOO : 0.050766 0.050365 -0.000401 -0.791 ICPDH : 4.207867 4.390713 0.182847 4.345 ICl : 1.542150 1.556296 0.014146 0.917 IDC : 5.115491 5.367189 0.251697 4.920 IDCHP : 2.752912 2.834362 0.081450 2.959 IDHDP : 10.147919 10.573856 0.425938 4.197 IDHNBOO : 0.898716 0.857547 -0.041169 -4.581 IDHNDOO1 : 0.002265 0.002448 0.000182 8.041 IDHNDOO2 : 0.001165 0.001233 0.000068 5.801 IDHPE : 41.312546 43.402207 2.089661 5.058 IDN : 2.438714 2.441302 0.002588 0.106 IDNOO : 0.001743 0.001735 -0.000009 -0.491 IEPOXA : 98.149307 102.003924 3.854616 3.927 IEPOXAOO : 0.002405 0.002777 0.000371 15.444 IEPOXB : 56.808022 59.240803 2.432781 4.282 IEPOXBOO : 0.000953 0.001096 0.000142 14.946 IEPOXD : 5.230722 5.471212 0.240490 4.598 IHN1 : 1.511145 1.521091 0.009947 0.658 IHN2 : 1.869990 1.961544 0.091554 4.896 IHN3 : 1.979357 2.001559 0.022202 1.122 IHN4 : 0.370864 0.373161 0.002297 0.619 IHOO1 : 0.535435 0.550104 0.014670 2.740 IHOO4 : 0.116215 0.119546 0.003332 2.867 IHPNBOO : 0.001586 0.001694 0.000108 6.794 IHPNDOO : 0.006745 0.007061 0.000317 4.693 IHPOO1 : 0.005281 0.005492 0.000211 3.998 IHPOO2 : 0.001219 0.001258 0.000038 3.148 IHPOO3 : 0.007972 0.008279 0.000307 3.847 INA : 0.000000 0.000000 -0.000000 -3.718 INDIOL : 592.264221 588.721722 -3.542499 -0.598 INO : 0.004033 0.004099 0.000065 1.614 INO2B : 0.893708 0.860247 -0.033461 -3.744 INO2D : 0.711824 0.685998 -0.025826 -3.628 INPB : 3.442950 3.495377 0.052427 1.523 INPD : 4.076770 4.107298 0.030528 0.749 IO : 2.462128 2.434831 -0.027297 -1.109 IONITA : 0.433343 0.429823 -0.003521 -0.812 IONO : 0.364672 0.380114 0.015443 4.235 IONO2 : 4.256263 4.277362 0.021100 0.496 IPRNO3 : 35.636372 35.654859 0.018487 0.052 ISALA : 0.954611 0.981391 0.026780 2.805 ISALC : 0.449809 0.497435 0.047626 10.588 ISOP : 141.308182 147.632129 6.323947 4.475 ISOPNOO1 : 0.002053 0.002293 0.000239 11.659 ISOPNOO2 : 0.002046 0.002193 0.000147 7.163 ITCN : 3.397031 3.499403 0.102372 3.014 ITHN : 9.317184 9.664771 0.347587 3.731 KO2 : 1.026054 1.013981 -0.012074 -1.177 LBRO2H : 0.280161 0.266159 -0.014002 -4.998 LBRO2N : 0.307739 0.299780 -0.007958 -2.586 LCH4 : 23.086908 23.281513 0.194604 0.843 LCO : 92.044525 91.638018 -0.406507 -0.442 LIMO : 1.367415 1.408026 0.040611 2.970 LIMO2 : 0.029523 0.029426 -0.000097 -0.327 LISOPNO3 : 1.050097 1.009539 -0.040559 -3.862 LISOPOH : 4.286282 4.539442 0.253160 5.906 LNRO2H : 0.000000 0.000000 0.000000 nan LNRO2N : 0.000000 0.000000 0.000000 nan LOx : 3933.426514 3930.174397 -3.252116 -0.083 LTRO2H : 0.142368 0.137262 -0.005105 -3.586 LTRO2N : 0.337835 0.336725 -0.001110 -0.329 LVOC : 0.056593 0.064038 0.007446 13.157 LVOCOA : 15.998571 16.586553 0.587981 3.675 LXRO2H : 0.083015 0.081842 -0.001172 -1.412 LXRO2N : 0.453651 0.462423 0.008772 1.934 MACR : 74.486938 76.984148 2.497210 3.353 MACR1OO : 0.044093 0.046109 0.002016 4.572 MACR1OOH : 5.572097 5.802067 0.229970 4.127 MACRNO2 : 0.000408 0.000430 0.000022 5.428 MAP : 486.476562 497.042404 10.565842 2.172 MCO3 : 1.410433 1.418327 0.007894 0.560 MCRDH : 10.769687 11.185689 0.416002 3.863 MCRENOL : 1.508544 1.548067 0.039523 2.620 MCRHN : 0.401637 0.407549 0.005912 1.472 MCRHNB : 1.108113 1.129208 0.021095 1.904 MCRHP : 8.974376 9.238038 0.263662 2.938 MCROHOO : 0.003525 0.003767 0.000242 6.866 MCT : 1.569386 1.552207 -0.017179 -1.095 MEK : 359.098541 359.210484 0.111942 0.031 MENO3 : 64.657661 64.655352 -0.002309 -0.004 MGLY : 38.422539 39.077969 0.655431 1.706 MO2 : 26.543575 26.660904 0.117329 0.442 MOH : 2429.974609 2456.355930 26.381321 1.086 MONITA : 0.116605 0.110577 -0.006028 -5.170 MONITS : 3.652989 3.706138 0.053149 1.455 MONITU : 0.479594 0.483547 0.003952 0.824 MP : 2406.744873 2420.554823 13.809950 0.574 MPAN : 9.607787 9.651886 0.044099 0.459 MPN : 254.924454 257.075346 2.150893 0.844 MSA : 43.450443 44.918270 1.467826 3.378 MTPA : 34.954765 36.041658 1.086893 3.109 MTPO : 1.027704 1.043257 0.015552 1.513 MVK : 147.006439 150.559277 3.552838 2.417 MVKDH : 54.833618 57.552591 2.718973 4.959 MVKHC : 13.916498 14.235585 0.319087 2.293 MVKHCB : 13.649847 14.127526 0.477679 3.500 MVKHP : 17.316713 17.929125 0.612412 3.537 MVKN : 2.258475 2.308193 0.049718 2.201 MVKOHOO : 0.550048 0.559342 0.009295 1.690 MVKPC : 5.379993 5.603388 0.223395 4.152 N : 0.000113 0.000114 0.000001 0.659 N2 : 3859772080128.000000 3859760842094.753418 -11238033.246582 -0.000 N2O : 2479551.500000 2479817.020069 265.520069 0.011 N2O5 : 499.280823 499.783890 0.503067 0.101 NAP : 0.000000 0.000000 -0.000000 nan NH3 : 211.687042 216.919615 5.232573 2.472 NH4 : 402.267365 398.866578 -3.400787 -0.845 NIT : 328.330963 363.468919 35.137956 10.702 NITs : 43.039978 47.276986 4.237008 9.844 NO : 544.377197 547.313363 2.936166 0.539 NO2 : 1741.551636 1751.391144 9.839508 0.565 NO3 : 24.173695 24.196323 0.022628 0.094 NPHEN : 1.089023 1.118776 0.029753 2.732 NPRNO3 : 8.377659 8.367707 -0.009952 -0.119 NRO2 : 0.000000 0.000000 -0.000000 nan O : 148.400620 148.236404 -0.164216 -0.111 O1D : 0.000025 0.000025 0.000000 0.014 O2 : 1182735663104.000000 1182732343168.022705 -3319935.977295 -0.000 O3 : 3202527.750000 3198811.926812 -3715.823188 -0.116 OCPI : 697.477356 703.151201 5.673845 0.813 OCPO : 86.574158 86.217374 -0.356784 -0.412 OCS : 5011.333496 5012.410783 1.077287 0.021 OClO : 6.528404 6.343747 -0.184657 -2.829 OH : 2.307296 2.305461 -0.001835 -0.080 OIO : 0.237219 0.249179 0.011960 5.042 OLND : 0.674039 0.655726 -0.018313 -2.717 OLNN : 0.097673 0.095131 -0.002542 -2.602 OTHRO2 : 0.401471 0.397570 -0.003901 -0.972 PAN : 1765.228760 1786.218166 20.989406 1.189 PCO : 53.188679 53.956419 0.767740 1.443 PH2O2 : 34.797382 34.819992 0.022609 0.065 PHEN : 1.876777 1.964925 0.088147 4.697 PIO2 : 0.270853 0.270293 -0.000561 -0.207 PIP : 137.929337 139.824572 1.895235 1.374 PO2 : 0.263240 0.257362 -0.005878 -2.233 POx : 3923.258057 3921.306104 -1.951953 -0.050 PP : 31.799673 32.175361 0.375687 1.181 PPN : 329.183411 329.406363 0.222953 0.068 PRN1 : 0.754600 0.708997 -0.045603 -6.043 PROPNN : 13.844701 14.040077 0.195376 1.411 PRPE : 58.461678 59.630922 1.169245 2.000 PRPN : 2.375978 2.415320 0.039341 1.656 PSO4 : 3.677433 3.772664 0.095231 2.590 PYAC : 3.064406 3.143215 0.078810 2.572 R4N1 : 0.232866 0.232905 0.000039 0.017 R4N2 : 25.508553 25.978890 0.470338 1.844 R4O2 : 0.443805 0.440665 -0.003140 -0.708 R4P : 29.857513 30.038872 0.181359 0.607 RA3P : 14.135509 14.285590 0.150082 1.062 RB3P : 31.987200 32.365291 0.378091 1.182 RCHO : 63.045284 63.133643 0.088359 0.140 RCO3 : 0.190677 0.189306 -0.001371 -0.719 RCOOH : 0.000000 0.000000 -0.000000 -0.000 RIPA : 81.720360 85.523996 3.803636 4.654 RIPB : 16.564772 17.245657 0.680886 4.110 RIPC : 2.453643 2.574419 0.120776 4.922 RIPD : 1.039259 1.084573 0.045313 4.360 ROH : 3.877396 3.886363 0.008967 0.231 RP : 51.220921 51.801391 0.580471 1.133 SALA : 308.739075 308.130058 -0.609016 -0.197 SALAAL : 1.917349 1.939163 0.021813 1.138 SALACL : 53.456833 54.402484 0.945651 1.769 SALC : 3479.164062 3634.222726 155.058663 4.457 SALCAL : 156.227661 166.705964 10.478303 6.707 SALCCL : 1828.396606 1906.120511 77.723905 4.251 SO2 : 304.724823 317.527250 12.802427 4.201 SO4 : 1549.198486 1536.645860 -12.552626 -0.810 SO4s : 0.547376 0.574429 0.027053 4.942 SOAGX : 38.385189 38.471564 0.086375 0.225 SOAIE : 192.889114 194.992112 2.102998 1.090 SOAP : 164.049072 164.519904 0.470831 0.287 SOAS : 1082.526489 1092.925497 10.399008 0.961 TOLU : 44.804153 47.108366 2.304213 5.143 TRO2 : 0.056284 0.055722 -0.000562 -0.998 TSOA0 : 62.401115 64.153918 1.752802 2.809 TSOA1 : 22.876863 23.402531 0.525668 2.298 TSOA2 : 92.135513 94.077470 1.941957 2.108 TSOA3 : 41.178154 42.943326 1.765172 4.287 TSOG0 : 6.601435 6.842625 0.241190 3.654 TSOG1 : 11.490817 12.038718 0.547901 4.768 TSOG2 : 230.096939 238.903908 8.806969 3.828 TSOG3 : 512.146484 526.620801 14.474317 2.826 XRO2 : 0.038811 0.038568 -0.000243 -0.627 XYLE : 14.587528 14.949838 0.362310 2.484 pFe : 0.963891 0.958213 -0.005678 -0.589