################################################################################### ### Global mass (Gg) at end of simulation (Trop only) ### ### Ref = GCC_dev; Dev = GCHP_dev ### ################################################################################### Ref Dev Dev - Ref % diff A3O2 : 0.079546 0.077856 -0.001690 -2.125 ACET : 5991.371582 5998.030404 6.658822 0.111 ACTA : 356.206512 375.236642 19.030130 5.342 AERI : 4.167006 5.179574 1.012568 24.300 ALD2 : 308.399017 319.891524 11.492507 3.727 ALK4 : 513.060730 518.860046 5.799316 1.130 AONITA : 38.859901 40.868912 2.009010 5.170 AROMP4 : 0.146927 0.148114 0.001187 0.808 AROMP5 : 0.088743 0.092819 0.004076 4.593 AROMRO2 : 0.105399 0.105385 -0.000014 -0.013 ASOA1 : 6.577242 6.809281 0.232039 3.528 ASOA2 : 2.156100 2.267934 0.111834 5.187 ASOA3 : 4.736545 5.216085 0.479540 10.124 ASOAN : 57.104431 57.509889 0.405457 0.710 ASOG1 : 4.799481 4.850339 0.050858 1.060 ASOG2 : 5.934486 6.091051 0.156565 2.638 ASOG3 : 89.871315 90.669546 0.798231 0.888 ATO2 : 0.479395 0.471495 -0.007900 -1.648 ATOOH : 180.321732 182.744274 2.422542 1.343 B3O2 : 0.302700 0.298086 -0.004614 -1.524 BALD : 0.973501 0.968654 -0.004847 -0.498 BCPI : 97.939789 99.828598 1.888809 1.929 BCPO : 20.372309 20.348961 -0.023348 -0.115 BENZ : 246.842010 258.098211 11.256200 4.560 BENZO : 0.008369 0.008655 0.000285 3.409 BENZO2 : 0.317674 0.331280 0.013606 4.283 BENZP : 67.328110 68.302366 0.974257 1.447 BRO2 : 0.086439 0.083553 -0.002886 -3.339 BZCO3 : 0.001267 0.001223 -0.000045 -3.525 BZCO3H : 0.521510 0.510766 -0.010744 -2.060 BZPAN : 1.170907 1.198490 0.027583 2.356 Br : 0.237157 0.240763 0.003607 1.521 Br2 : 1.914724 2.011017 0.096293 5.029 BrCl : 1.504327 1.485082 -0.019245 -1.279 BrNO2 : 0.093950 0.095893 0.001944 2.069 BrNO3 : 6.324529 6.576947 0.252418 3.991 BrO : 1.767390 1.841607 0.074216 4.199 BrSALA : 0.142774 0.154547 0.011773 8.246 BrSALC : 0.081886 0.086881 0.004996 6.101 C2H2 : 145.127731 148.464048 3.336316 2.299 C2H4 : 159.424973 164.142433 4.717461 2.959 C2H6 : 1924.636841 1940.103901 15.467061 0.804 C3H8 : 351.485535 359.687706 8.202171 2.334 C4HVP1 : 0.000861 0.000891 0.000030 3.460 C4HVP2 : 0.002025 0.002110 0.000085 4.193 CCl4 : 1672.667358 1711.777552 39.110194 2.338 CFC11 : 4332.939941 4434.053808 101.113867 2.334 CFC113 : 1832.450684 1874.909584 42.458901 2.317 CFC114 : 381.648712 390.432149 8.783437 2.301 CFC115 : 186.059814 190.325771 4.265957 2.293 CFC12 : 8540.193359 8737.631110 197.437750 2.312 CH2Br2 : 19.838371 19.845504 0.007133 0.036 CH2Cl2 : 401.840698 412.424339 10.583641 2.634 CH2I2 : 0.048450 0.048371 -0.000078 -0.162 CH2IBr : 0.062972 0.062594 -0.000378 -0.600 CH2ICl : 0.297615 0.295995 -0.001620 -0.544 CH2O : 1009.038025 1020.327015 11.288991 1.119 CH2OO : 0.000002 0.000002 0.000000 2.279 CH3Br : 87.465752 89.613485 2.147733 2.456 CH3CCl3 : 25.538364 26.124872 0.586507 2.297 CH3CHOO : 0.000016 0.000015 -0.000000 -1.882 CH3Cl : 3729.187012 3820.838822 91.651810 2.458 CH3I : 5.587288 5.550705 -0.036583 -0.655 CH4 : 4221682.000000 4320072.748086 98390.748086 2.331 CHBr3 : 23.793602 23.756568 -0.037034 -0.156 CHCl3 : 146.765976 150.867384 4.101408 2.795 CLOCK : 10479267203449356288.000000 5057934338890689536.000000 -5421332864558666752.000000 -51.734 CO : 320747.781250 323146.762807 2398.981557 0.748 CO2 : 146.448532 145.296940 -1.151592 -0.786 CSL : 0.629869 0.663431 0.033562 5.328 Cl : 0.000130 0.000129 -0.000001 -0.677 Cl2 : 0.997115 0.841508 -0.155607 -15.606 Cl2O2 : 0.003531 0.000209 -0.003323 -94.093 ClNO2 : 1.788528 1.572582 -0.215945 -12.074 ClNO3 : 2.576776 2.531845 -0.044931 -1.744 ClO : 0.306382 0.273086 -0.033296 -10.867 ClOO : 0.000012 0.000012 -0.000001 -4.473 DMS : 202.551910 218.410291 15.858380 7.829 DST1 : 2343.726318 2540.620295 196.893976 8.401 DST2 : 1492.576904 1933.163927 440.587023 29.519 DST3 : 2087.034668 2718.494523 631.459855 30.256 DST4 : 1105.905884 1420.429040 314.523156 28.440 EOH : 144.428848 147.352638 2.923790 2.024 ETHLN : 0.924162 0.914972 -0.009190 -0.994 ETHN : 3.405596 3.524642 0.119045 3.496 ETHP : 48.307720 48.883538 0.575818 1.192 ETNO3 : 26.083292 26.752588 0.669296 2.566 ETO : 0.000000 0.000000 0.000000 5.737 ETO2 : 0.224291 0.213012 -0.011279 -5.029 ETOO : 0.309574 0.304923 -0.004651 -1.502 ETP : 74.709099 75.177943 0.468844 0.628 GLYC : 206.019897 209.757177 3.737279 1.814 GLYX : 7.704381 7.839500 0.135119 1.754 H : 0.000000 0.000000 0.000000 1.064 H1211 : 75.169479 76.938643 1.769163 2.354 H1301 : 70.149780 71.785864 1.636084 2.332 H2 : 146038.171875 146073.082098 34.910223 0.024 H2402 : 14.261634 14.597778 0.336144 2.357 H2O : 14276484096.000000 14279939467.572636 3455371.572636 0.024 H2O2 : 2973.831299 3003.366740 29.535441 0.993 HAC : 166.229370 173.672107 7.442737 4.477 HBr : 4.567787 4.713439 0.145653 3.189 HC5A : 4.160084 4.324034 0.163951 3.941 HCFC123 : 0.000000 0.000000 0.000000 nan HCFC141b : 425.463043 435.456176 9.993132 2.349 HCFC142b : 321.649597 329.092510 7.442913 2.314 HCFC22 : 3033.054443 3103.541960 70.487516 2.324 HCOOH : 522.705627 546.100353 23.394726 4.476 HCl : 236.494583 239.974287 3.479703 1.471 HI : 0.343564 0.361987 0.018422 5.362 HMHP : 49.312962 49.984802 0.671840 1.362 HMML : 16.398018 17.112429 0.714411 4.357 HMS : 88.374825 86.977910 -1.396914 -1.581 HNO2 : 2.558565 2.659522 0.100956 3.946 HNO3 : 1590.038208 1640.226832 50.188624 3.156 HNO4 : 71.123375 74.408463 3.285088 4.619 HO2 : 26.665268 26.775961 0.110693 0.415 HOBr : 3.783602 3.892337 0.108734 2.874 HOCl : 3.617760 3.551164 -0.066596 -1.841 HOI : 8.641070 9.865580 1.224510 14.171 HONIT : 5.714451 6.081541 0.367091 6.424 HPALD1 : 1.934143 1.968948 0.034806 1.800 HPALD1OO : 0.003901 0.003980 0.000079 2.030 HPALD2 : 6.039705 6.128012 0.088308 1.462 HPALD2OO : 0.012213 0.012369 0.000156 1.275 HPALD3 : 1.781874 1.844005 0.062131 3.487 HPALD4 : 4.684505 4.823036 0.138530 2.957 HPETHNL : 3.432101 3.573958 0.141856 4.133 I : 0.868521 0.905407 0.036886 4.247 I2 : 0.036197 0.039218 0.003021 8.345 I2O2 : 0.031023 0.035647 0.004624 14.905 I2O3 : 0.115730 0.136142 0.020412 17.638 I2O4 : 0.002445 0.002902 0.000457 18.681 IBr : 0.161572 0.173370 0.011798 7.302 ICHE : 14.119725 14.737282 0.617557 4.374 ICHOO : 0.000443 0.000470 0.000026 5.892 ICN : 9.737005 8.907632 -0.829373 -8.518 ICNOO : 0.051163 0.047678 -0.003484 -6.810 ICPDH : 4.193884 4.375503 0.181619 4.331 ICl : 1.321271 1.396453 0.075182 5.690 IDC : 5.188632 5.445649 0.257016 4.953 IDCHP : 2.740260 2.842290 0.102030 3.723 IDHDP : 10.134099 10.505865 0.371766 3.668 IDHNBOO : 0.991166 0.937224 -0.053943 -5.442 IDHNDOO1 : 0.002295 0.002473 0.000177 7.733 IDHNDOO2 : 0.001172 0.001242 0.000070 5.978 IDHPE : 41.155754 43.556463 2.400709 5.833 IDN : 2.397738 2.360319 -0.037419 -1.561 IDNOO : 0.001732 0.001679 -0.000053 -3.042 IEPOXA : 98.468086 102.418418 3.950332 4.012 IEPOXAOO : 0.002359 0.002651 0.000292 12.372 IEPOXB : 56.921528 59.442394 2.520866 4.429 IEPOXBOO : 0.000936 0.001048 0.000111 11.897 IEPOXD : 5.239795 5.489989 0.250194 4.775 IHN1 : 1.545094 1.525316 -0.019778 -1.280 IHN2 : 1.909579 2.001811 0.092232 4.830 IHN3 : 2.008438 2.042903 0.034465 1.716 IHN4 : 0.378749 0.376272 -0.002477 -0.654 IHOO1 : 0.538842 0.551485 0.012643 2.346 IHOO4 : 0.116733 0.120168 0.003435 2.943 IHPNBOO : 0.001536 0.001642 0.000106 6.927 IHPNDOO : 0.006435 0.006760 0.000324 5.039 IHPOO1 : 0.005278 0.005486 0.000208 3.943 IHPOO2 : 0.001224 0.001259 0.000035 2.841 IHPOO3 : 0.007977 0.008270 0.000293 3.670 INA : 0.000000 0.000000 -0.000000 -4.625 INDIOL : 570.034851 573.328342 3.293491 0.578 INO : 0.002816 0.003322 0.000506 17.983 INO2B : 0.885704 0.856015 -0.029689 -3.352 INO2D : 0.705247 0.680315 -0.024933 -3.535 INPB : 3.389544 3.390021 0.000477 0.014 INPD : 3.974979 3.927840 -0.047139 -1.186 IO : 1.666979 1.770592 0.103614 6.216 IONITA : 0.432899 0.429419 -0.003480 -0.804 IONO : 0.218219 0.238402 0.020183 9.249 IONO2 : 2.872697 3.356179 0.483482 16.830 IPRNO3 : 35.533875 35.909627 0.375752 1.057 ISALA : 0.888703 0.955153 0.066450 7.477 ISALC : 0.425675 0.485398 0.059723 14.030 ISOP : 144.639954 149.360922 4.720969 3.264 ISOPNOO1 : 0.002067 0.002311 0.000244 11.823 ISOPNOO2 : 0.002049 0.002222 0.000172 8.399 ITCN : 3.341256 3.470356 0.129100 3.864 ITHN : 9.184806 9.555975 0.371169 4.041 KO2 : 1.070551 1.047788 -0.022763 -2.126 LBRO2H : 0.286927 0.266775 -0.020152 -7.023 LBRO2N : 0.297951 0.301547 0.003596 1.207 LCH4 : 21.004498 21.324920 0.320423 1.525 LCO : 87.887421 86.939343 -0.948078 -1.079 LIMO : 1.375960 1.419349 0.043389 3.153 LIMO2 : 0.029253 0.029495 0.000242 0.828 LISOPNO3 : 1.032331 0.988307 -0.044024 -4.264 LISOPOH : 4.311944 4.602017 0.290073 6.727 LNRO2H : 0.000000 0.000000 0.000000 nan LNRO2N : 0.000000 0.000000 0.000000 nan LOx : 170.422073 169.325876 -1.096197 -0.643 LTRO2H : 0.146845 0.136296 -0.010548 -7.183 LTRO2N : 0.332465 0.347562 0.015096 4.541 LVOC : 0.057116 0.064827 0.007710 13.500 LVOCOA : 15.369246 16.073379 0.704134 4.581 LXRO2H : 0.085023 0.080493 -0.004531 -5.329 LXRO2N : 0.446549 0.477045 0.030496 6.829 MACR : 75.452446 77.586151 2.133705 2.828 MACR1OO : 0.044473 0.046580 0.002107 4.739 MACR1OOH : 5.603673 5.851277 0.247604 4.419 MACRNO2 : 0.000407 0.000428 0.000021 5.203 MAP : 483.561707 497.324482 13.762776 2.846 MCO3 : 1.370390 1.388501 0.018111 1.322 MCRDH : 10.770689 11.224574 0.453885 4.214 MCRENOL : 1.520143 1.547821 0.027678 1.821 MCRHN : 0.402635 0.408837 0.006202 1.540 MCRHNB : 1.098508 1.089153 -0.009354 -0.852 MCRHP : 8.957788 9.254354 0.296566 3.311 MCROHOO : 0.003510 0.003773 0.000263 7.488 MCT : 1.548696 1.566441 0.017744 1.146 MEK : 362.735840 361.828410 -0.907429 -0.250 MENO3 : 59.277901 60.994850 1.716949 2.896 MGLY : 38.344414 38.777629 0.433216 1.130 MO2 : 27.054253 27.374648 0.320395 1.184 MOH : 2292.438477 2327.216504 34.778027 1.517 MONITA : 0.115743 0.110700 -0.005043 -4.357 MONITS : 3.599412 3.690192 0.090780 2.522 MONITU : 0.473597 0.487896 0.014299 3.019 MP : 2386.557617 2408.462154 21.904537 0.918 MPAN : 9.698537 9.663438 -0.035099 -0.362 MPN : 59.390427 61.717717 2.327290 3.919 MSA : 35.863541 39.536465 3.672925 10.241 MTPA : 35.424820 36.419803 0.994983 2.809 MTPO : 1.037826 1.051618 0.013791 1.329 MVK : 148.672012 152.075886 3.403874 2.290 MVKDH : 54.705608 57.679629 2.974021 5.436 MVKHC : 13.802456 14.192657 0.390201 2.827 MVKHCB : 13.615913 14.171014 0.555100 4.077 MVKHP : 17.451319 18.076770 0.625451 3.584 MVKN : 2.256613 2.330002 0.073389 3.252 MVKOHOO : 0.554776 0.562192 0.007416 1.337 MVKPC : 5.412704 5.655189 0.242485 4.480 N : 0.000000 0.000000 0.000000 1.705 N2 : 3163391787008.000000 3164147682738.091797 755895730.091797 0.024 N2O : 2053670.875000 2101185.661654 47514.786654 2.314 N2O5 : 33.808079 33.904114 0.096035 0.284 NAP : 0.000000 0.000000 0.000000 nan NH3 : 209.170288 214.230028 5.059740 2.419 NH4 : 374.636353 378.370933 3.734580 0.997 NIT : 267.951965 309.246713 41.294748 15.411 NITs : 59.100269 62.067522 2.967252 5.021 NO : 48.788967 49.852966 1.063999 2.181 NO2 : 331.444061 334.410749 2.966688 0.895 NO3 : 19.952091 19.750317 -0.201775 -1.011 NPHEN : 1.000025 1.045565 0.045540 4.554 NPRNO3 : 8.424837 8.503219 0.078382 0.930 NRO2 : 0.000000 0.000000 0.000000 nan O : 0.000979 0.000958 -0.000021 -2.158 O1D : 0.000000 0.000000 -0.000000 -1.308 O2 : 969346449408.000000 969578157151.956299 231707743.956299 0.024 O3 : 323110.875000 317897.329983 -5213.545017 -1.614 OCPI : 680.910156 697.005290 16.095134 2.364 OCPO : 86.589958 86.209432 -0.380526 -0.439 OCS : 4230.587402 4329.421783 98.834381 2.336 OClO : 0.167739 0.120927 -0.046813 -27.908 OH : 0.205072 0.202213 -0.002859 -1.394 OIO : 0.183044 0.208415 0.025371 13.860 OLND : 0.660378 0.641374 -0.019004 -2.878 OLNN : 0.095012 0.092450 -0.002561 -2.696 OTHRO2 : 0.456134 0.449901 -0.006233 -1.366 PAN : 1533.588501 1597.680410 64.091909 4.179 PCO : 49.074924 50.269950 1.195025 2.435 PH2O2 : 34.316177 34.061418 -0.254760 -0.742 PHEN : 1.922756 2.019719 0.096962 5.043 PIO2 : 0.269277 0.271080 0.001803 0.669 PIP : 138.766968 141.274910 2.507942 1.807 PO2 : 0.253829 0.248183 -0.005646 -2.224 POx : 155.306320 159.956932 4.650612 2.994 PP : 32.196442 32.425166 0.228724 0.710 PPN : 239.969788 246.638389 6.668601 2.779 PRN1 : 0.869171 0.777549 -0.091622 -10.541 PROPNN : 13.785932 13.607700 -0.178232 -1.293 PRPE : 58.578533 59.450462 0.871929 1.488 PRPN : 2.304597 2.231664 -0.072933 -3.165 PSO4 : 3.655567 3.726316 0.070749 1.935 PYAC : 3.083556 3.137678 0.054122 1.755 R4N1 : 0.259248 0.263119 0.003871 1.493 R4N2 : 25.543839 26.398142 0.854303 3.344 R4O2 : 0.498201 0.481553 -0.016648 -3.342 R4P : 33.080593 32.906366 -0.174227 -0.527 RA3P : 14.584484 14.725139 0.140655 0.964 RB3P : 33.214146 33.556218 0.342072 1.030 RCHO : 64.242119 63.651090 -0.591029 -0.920 RCO3 : 0.185400 0.182227 -0.003173 -1.712 RCOOH : 0.000000 0.000000 0.000000 0.024 RIPA : 82.664322 86.153160 3.488838 4.220 RIPB : 16.799490 17.382574 0.583084 3.471 RIPC : 2.485985 2.597544 0.111560 4.488 RIPD : 1.053954 1.094211 0.040257 3.820 ROH : 4.323178 4.206709 -0.116468 -2.694 RP : 51.530334 52.093074 0.562739 1.092 SALA : 306.046509 307.641458 1.594949 0.521 SALAAL : 0.986906 0.998240 0.011334 1.148 SALACL : 51.269608 52.963189 1.693581 3.303 SALC : 3471.520996 3633.902159 162.381163 4.678 SALCAL : 62.768860 71.318075 8.549215 13.620 SALCCL : 1820.663574 1902.801208 82.137634 4.511 SO2 : 296.127228 314.796865 18.669637 6.305 SO4 : 1195.311646 1200.917360 5.605714 0.469 SO4s : 0.065693 0.064816 -0.000877 -1.335 SOAGX : 41.004684 42.072605 1.067920 2.604 SOAIE : 186.307007 190.021211 3.714204 1.994 SOAP : 163.979141 164.471475 0.492333 0.300 SOAS : 994.334351 1018.402711 24.068361 2.421 TOLU : 45.857368 47.527172 1.669803 3.641 TRO2 : 0.058284 0.056005 -0.002279 -3.911 TSOA0 : 60.241524 62.628063 2.386539 3.962 TSOA1 : 21.915401 22.703896 0.788495 3.598 TSOA2 : 85.915939 88.673639 2.757700 3.210 TSOA3 : 37.538727 39.957843 2.419116 6.444 TSOG0 : 6.329959 6.562427 0.232468 3.673 TSOG1 : 10.978316 11.625897 0.647581 5.899 TSOG2 : 215.884247 227.068936 11.184689 5.181 TSOG3 : 475.237854 495.330425 20.092571 4.228 XRO2 : 0.039654 0.037970 -0.001684 -4.246 XYLE : 14.779949 14.831748 0.051799 0.350 pFe : 0.928088 0.929696 0.001608 0.173