################################################################################### ### Global mass (Gg) at end of simulation (Trop + Strat) ### ### Ref = GCC_dev; Dev = GCHP_dev ### ################################################################################### Ref Dev Dev - Ref % diff A3O2 : 0.081266 0.079278 -0.001989 -2.447 ACET : 6229.023438 6250.441394 21.417957 0.344 ACTA : 360.989014 380.740809 19.751795 5.472 AERI : 5.264669 6.287156 1.022487 19.422 ALD2 : 309.915131 321.541285 11.626154 3.751 ALK4 : 518.435486 525.095543 6.660057 1.285 AONITA : 39.118759 41.196784 2.078025 5.312 AROMP4 : 0.148090 0.149567 0.001477 0.997 AROMP5 : 0.088797 0.092910 0.004113 4.632 AROMRO2 : 0.107511 0.107817 0.000307 0.285 ASOA1 : 8.407677 8.658930 0.251253 2.988 ASOA2 : 2.520886 2.646314 0.125427 4.976 ASOA3 : 7.414509 7.998817 0.584308 7.881 ASOAN : 61.320450 61.839869 0.519419 0.847 ASOG1 : 6.014997 6.059507 0.044510 0.740 ASOG2 : 6.705828 6.858834 0.153006 2.282 ASOG3 : 122.361458 123.258582 0.897124 0.733 ATO2 : 0.494181 0.486050 -0.008131 -1.645 ATOOH : 181.389893 183.891585 2.501692 1.379 B3O2 : 0.306893 0.301823 -0.005071 -1.652 BALD : 0.974890 0.970463 -0.004427 -0.454 BCPI : 99.451637 101.473037 2.021400 2.033 BCPO : 20.372686 20.349393 -0.023293 -0.114 BENZ : 249.581970 261.402785 11.820814 4.736 BENZO : 0.009000 0.009320 0.000320 3.555 BENZO2 : 0.333276 0.346873 0.013597 4.080 BENZP : 69.935104 71.022783 1.087678 1.555 BRO2 : 0.087585 0.084826 -0.002759 -3.150 BZCO3 : 0.001270 0.001226 -0.000044 -3.461 BZCO3H : 0.522901 0.512582 -0.010319 -1.973 BZPAN : 1.193948 1.226358 0.032410 2.715 Br : 1.029727 1.036607 0.006880 0.668 Br2 : 2.053891 2.152788 0.098897 4.815 BrCl : 7.312513 7.406779 0.094266 1.289 BrNO2 : 0.200828 0.205450 0.004622 2.301 BrNO3 : 20.405727 20.788439 0.382711 1.876 BrO : 9.444134 9.508615 0.064481 0.683 BrSALA : 0.181147 0.194735 0.013588 7.501 BrSALC : 0.082884 0.087884 0.005000 6.032 C2H2 : 147.736206 151.428623 3.692417 2.499 C2H4 : 159.534103 164.303750 4.769647 2.990 C2H6 : 2006.385742 2027.393666 21.007924 1.047 C3H8 : 359.047913 368.539090 9.491177 2.643 C4HVP1 : 0.000861 0.000891 0.000030 3.447 C4HVP2 : 0.002026 0.002110 0.000085 4.177 CCl4 : 1912.799194 1957.358084 44.558889 2.330 CFC11 : 4980.127441 5095.490558 115.363116 2.316 CFC113 : 2141.702393 2190.401622 48.699230 2.274 CFC114 : 457.103699 467.236009 10.132310 2.217 CFC115 : 226.326279 231.263082 4.936804 2.181 CFC12 : 10048.911133 10275.784007 226.872874 2.258 CH2Br2 : 21.790571 21.839765 0.049194 0.226 CH2Cl2 : 450.282104 462.111303 11.829199 2.627 CH2I2 : 0.048450 0.048372 -0.000078 -0.162 CH2IBr : 0.062973 0.062595 -0.000378 -0.600 CH2ICl : 0.297664 0.296029 -0.001635 -0.549 CH2O : 1034.065063 1045.822926 11.757863 1.137 CH2OO : 0.000002 0.000002 0.000000 2.373 CH3Br : 99.041077 101.459024 2.417948 2.441 CH3CCl3 : 29.466320 30.144175 0.677855 2.300 CH3CHOO : 0.000016 0.000015 -0.000000 -1.596 CH3Cl : 4318.048340 4421.457749 103.409409 2.395 CH3I : 5.635403 5.603550 -0.031853 -0.565 CH4 : 5035662.000000 5148650.126449 112988.126449 2.244 CHBr3 : 24.357756 24.342595 -0.015160 -0.062 CHCl3 : 165.074265 169.621871 4.547607 2.755 CLOCK : 61071608104724987904.000000 53637556285828423680.000000 -7434051818896564224.000000 -12.173 CO : 345390.093750 348498.477799 3108.384049 0.900 CO2 : 153.975296 153.113347 -0.861949 -0.560 CSL : 0.632223 0.666407 0.034184 5.407 Cl : 0.260004 0.259043 -0.000961 -0.370 Cl2 : 4.003056 3.492657 -0.510399 -12.750 Cl2O2 : 39.933422 43.540319 3.606897 9.032 ClNO2 : 1.790573 1.574758 -0.215814 -12.053 ClNO3 : 665.583252 668.697493 3.114241 0.468 ClO : 49.496399 50.098743 0.602344 1.217 ClOO : 0.000398 0.000396 -0.000001 -0.369 DMS : 203.092911 219.011448 15.918538 7.838 DST1 : 2353.760498 2552.616917 198.856419 8.448 DST2 : 1493.470093 1934.152637 440.682544 29.507 DST3 : 2087.555664 2719.122114 631.566450 30.254 DST4 : 1105.932983 1420.502085 314.569102 28.444 EOH : 145.117386 148.227506 3.110121 2.143 ETHLN : 0.924309 0.915125 -0.009183 -0.994 ETHN : 3.441088 3.565367 0.124278 3.612 ETHP : 48.484402 49.171786 0.687385 1.418 ETNO3 : 26.871307 27.587303 0.715996 2.665 ETO : 0.000000 0.000000 0.000000 6.164 ETO2 : 0.263536 0.243513 -0.020023 -7.598 ETOO : 0.310230 0.306116 -0.004114 -1.326 ETP : 75.796127 76.261979 0.465852 0.615 GLYC : 206.507751 210.509841 4.002089 1.938 GLYX : 7.724380 7.863540 0.139160 1.802 H : 0.000364 0.000363 -0.000000 -0.100 H1211 : 85.063019 87.071335 2.008316 2.361 H1301 : 81.301559 83.170651 1.869092 2.299 H2 : 178186.625000 178186.108715 -0.516285 -0.000 H2402 : 16.161640 16.542934 0.381294 2.359 H2O : 14286158848.000000 14289355370.700008 3196522.700008 0.022 H2O2 : 3012.932373 3043.226968 30.294595 1.005 HAC : 166.765503 174.468084 7.702581 4.619 HBr : 5.388862 5.545179 0.156316 2.901 HC5A : 4.160131 4.324064 0.163933 3.941 HCFC123 : 0.000000 0.000000 -0.000000 nan HCFC141b : 494.426575 505.821093 11.394519 2.305 HCFC142b : 385.378662 393.945140 8.566478 2.223 HCFC22 : 3631.669434 3712.641657 80.972224 2.230 HCOOH : 537.131470 561.893517 24.762048 4.610 HCl : 839.801331 841.013182 1.211852 0.144 HI : 0.352295 0.370389 0.018095 5.136 HMHP : 49.335609 50.017344 0.681735 1.382 HMML : 16.475069 17.230885 0.755816 4.588 HMS : 88.605698 87.270575 -1.335123 -1.507 HNO2 : 3.639083 3.749531 0.110447 3.035 HNO3 : 5813.493652 6017.924658 204.431005 3.516 HNO4 : 182.858002 188.960132 6.102130 3.337 HO2 : 32.322865 32.471024 0.148159 0.458 HOBr : 7.174212 7.312782 0.138570 1.932 HOCl : 36.830963 36.130196 -0.700767 -1.903 HOI : 9.004088 10.231349 1.227260 13.630 HONIT : 5.733025 6.101987 0.368962 6.436 HPALD1 : 1.934154 1.968957 0.034803 1.799 HPALD1OO : 0.003901 0.003980 0.000079 2.030 HPALD2 : 6.039766 6.128045 0.088279 1.462 HPALD2OO : 0.012213 0.012369 0.000156 1.273 HPALD3 : 1.781891 1.844015 0.062124 3.486 HPALD4 : 4.684559 4.823059 0.138500 2.957 HPETHNL : 3.432206 3.574066 0.141860 4.133 I : 1.097217 1.133517 0.036301 3.308 I2 : 0.036394 0.039449 0.003055 8.394 I2O2 : 0.047283 0.051906 0.004623 9.778 I2O3 : 0.118821 0.139382 0.020562 17.305 I2O4 : 0.002524 0.002982 0.000458 18.125 IBr : 0.161592 0.173400 0.011808 7.307 ICHE : 14.122426 14.743086 0.620660 4.395 ICHOO : 0.000444 0.000472 0.000027 6.139 ICN : 9.737123 8.907667 -0.829456 -8.518 ICNOO : 0.051165 0.047679 -0.003485 -6.812 ICPDH : 4.198987 4.386944 0.187957 4.476 ICl : 1.389749 1.461993 0.072244 5.198 IDC : 5.188904 5.445906 0.257002 4.953 IDCHP : 2.740282 2.842309 0.102027 3.723 IDHDP : 10.140661 10.518234 0.377572 3.723 IDHNBOO : 0.991167 0.937224 -0.053943 -5.442 IDHNDOO1 : 0.002295 0.002473 0.000177 7.723 IDHNDOO2 : 0.001172 0.001242 0.000070 5.972 IDHPE : 41.179810 43.593436 2.413627 5.861 IDN : 2.399588 2.362177 -0.037411 -1.559 IDNOO : 0.001733 0.001680 -0.000053 -3.043 IEPOXA : 98.505478 102.508751 4.003273 4.064 IEPOXAOO : 0.002406 0.002796 0.000390 16.215 IEPOXB : 56.961346 59.529887 2.568542 4.509 IEPOXBOO : 0.000954 0.001103 0.000149 15.632 IEPOXD : 5.243420 5.497320 0.253899 4.842 IHN1 : 1.545107 1.525319 -0.019788 -1.281 IHN2 : 1.909922 2.001910 0.091988 4.816 IHN3 : 2.008595 2.042948 0.034353 1.710 IHN4 : 0.378751 0.376272 -0.002479 -0.654 IHOO1 : 0.538864 0.551488 0.012625 2.343 IHOO4 : 0.116742 0.120169 0.003427 2.936 IHPNBOO : 0.001536 0.001642 0.000106 6.900 IHPNDOO : 0.006439 0.006760 0.000322 4.996 IHPOO1 : 0.005279 0.005487 0.000208 3.934 IHPOO2 : 0.001224 0.001259 0.000035 2.823 IHPOO3 : 0.007979 0.008271 0.000292 3.655 INA : 0.000000 0.000000 -0.000000 -4.625 INDIOL : 581.983521 586.027083 4.043563 0.695 INO : 0.003533 0.004089 0.000557 15.755 INO2B : 0.885720 0.856035 -0.029685 -3.352 INO2D : 0.705267 0.680338 -0.024929 -3.535 INPB : 3.389696 3.390091 0.000395 0.012 INPD : 3.975173 3.927878 -0.047295 -1.190 IO : 2.190898 2.291113 0.100215 4.574 IONITA : 0.433079 0.429645 -0.003435 -0.793 IONO : 0.330771 0.357430 0.026658 8.059 IONO2 : 3.552478 4.048584 0.496106 13.965 IPRNO3 : 36.238533 36.697717 0.459184 1.267 ISALA : 0.894247 0.961173 0.066926 7.484 ISALC : 0.426355 0.486170 0.059815 14.029 ISOP : 144.641037 149.361340 4.720303 3.263 ISOPNOO1 : 0.002069 0.002312 0.000242 11.718 ISOPNOO2 : 0.002051 0.002222 0.000171 8.333 ITCN : 3.341755 3.471084 0.129329 3.870 ITHN : 9.197119 9.571601 0.374482 4.072 KO2 : 1.070902 1.048192 -0.022710 -2.121 LBRO2H : 0.288018 0.268604 -0.019414 -6.740 LBRO2N : 0.302582 0.307255 0.004673 1.544 LCH4 : 22.329542 22.659445 0.329902 1.477 LCO : 92.612152 91.839052 -0.773100 -0.835 LIMO : 1.375963 1.419351 0.043388 3.153 LIMO2 : 0.029254 0.029496 0.000242 0.827 LISOPNO3 : 1.032334 0.988310 -0.044023 -4.264 LISOPOH : 4.312104 4.602052 0.289949 6.724 LNRO2H : 0.000000 0.000000 0.000000 nan LNRO2N : 0.000000 0.000000 0.000000 nan LOx : 3897.719727 3894.123433 -3.596294 -0.092 LTRO2H : 0.146999 0.136651 -0.010348 -7.039 LTRO2N : 0.332829 0.348164 0.015335 4.607 LVOC : 0.057121 0.064834 0.007713 13.502 LVOCOA : 15.806326 16.534800 0.728474 4.609 LXRO2H : 0.085038 0.080525 -0.004513 -5.307 LXRO2N : 0.446604 0.477118 0.030514 6.832 MACR : 75.456757 77.590667 2.133911 2.828 MACR1OO : 0.044484 0.046592 0.002108 4.739 MACR1OOH : 5.604893 5.853244 0.248351 4.431 MACRNO2 : 0.000407 0.000429 0.000021 5.226 MAP : 487.056030 501.348774 14.292744 2.935 MCO3 : 1.382300 1.402288 0.019988 1.446 MCRDH : 10.775614 11.234205 0.458591 4.256 MCRENOL : 1.520171 1.547830 0.027660 1.820 MCRHN : 0.402739 0.408946 0.006207 1.541 MCRHNB : 1.098547 1.089176 -0.009370 -0.853 MCRHP : 8.960852 9.260415 0.299563 3.343 MCROHOO : 0.003522 0.003785 0.000263 7.480 MCT : 1.580559 1.602535 0.021976 1.390 MEK : 364.267578 363.572145 -0.695433 -0.191 MENO3 : 62.624687 64.438850 1.814163 2.897 MGLY : 38.355556 38.791730 0.436173 1.137 MO2 : 27.497454 27.828688 0.331235 1.205 MOH : 2345.995605 2384.182361 38.186755 1.628 MONITA : 0.115748 0.110707 -0.005041 -4.356 MONITS : 3.601034 3.692071 0.091038 2.528 MONITU : 0.473611 0.487907 0.014296 3.019 MP : 2402.920410 2425.434491 22.514081 0.937 MPAN : 9.703111 9.670030 -0.033081 -0.341 MPN : 248.088287 256.224230 8.135943 3.279 MSA : 43.116699 47.027456 3.910757 9.070 MTPA : 35.425106 36.419988 0.994882 2.808 MTPO : 1.037827 1.051618 0.013791 1.329 MVK : 148.679367 152.082514 3.403147 2.289 MVKDH : 54.779964 57.804476 3.024511 5.521 MVKHC : 13.803515 14.194587 0.391072 2.833 MVKHCB : 13.622415 14.181778 0.559363 4.106 MVKHP : 17.454380 18.081427 0.627047 3.592 MVKN : 2.257132 2.330495 0.073362 3.250 MVKOHOO : 0.554839 0.562246 0.007407 1.335 MVKPC : 5.413064 5.655600 0.242536 4.481 N : 0.000113 0.000114 0.000001 0.629 N2 : 3859772080128.000000 3859760847232.614746 -11232895.385254 -0.000 N2O : 2425324.500000 2479907.731000 54583.231000 2.251 N2O5 : 505.868408 504.615103 -1.253305 -0.248 NAP : 0.000000 0.000000 -0.000000 nan NH3 : 209.756180 214.866099 5.109919 2.436 NH4 : 396.434296 401.337959 4.903663 1.237 NIT : 316.419037 358.241577 41.822540 13.217 NITs : 59.110672 62.086508 2.975836 5.034 NO : 550.112427 550.319921 0.207494 0.038 NO2 : 1751.642700 1755.849416 4.206716 0.240 NO3 : 26.988899 26.814993 -0.173906 -0.644 NPHEN : 1.041866 1.093636 0.051770 4.969 NPRNO3 : 8.539818 8.632753 0.092936 1.088 NRO2 : 0.000000 0.000000 -0.000000 nan O : 150.156387 149.914610 -0.241777 -0.161 O1D : 0.000026 0.000026 0.000000 0.023 O2 : 1182735663104.000000 1182732344742.398926 -3318361.601074 -0.000 O3 : 3194336.500000 3191941.433461 -2395.066539 -0.075 OCPI : 686.544800 702.814162 16.269362 2.370 OCPO : 86.593933 86.213982 -0.379951 -0.439 OCS : 4900.490234 5013.358434 112.868199 2.303 OClO : 6.448345 6.504287 0.055942 0.868 OH : 2.192386 2.186434 -0.005952 -0.271 OIO : 0.227417 0.252588 0.025171 11.068 OLND : 0.660381 0.641377 -0.019004 -2.878 OLNN : 0.095012 0.092451 -0.002561 -2.696 OTHRO2 : 0.464396 0.457305 -0.007092 -1.527 PAN : 1672.343750 1748.255909 75.912159 4.539 PCO : 51.560978 52.804335 1.243357 2.411 PH2O2 : 34.574417 34.333446 -0.240971 -0.697 PHEN : 1.935108 2.034436 0.099328 5.133 PIO2 : 0.269296 0.271095 0.001800 0.668 PIP : 138.884125 141.430328 2.546203 1.833 PO2 : 0.253894 0.248280 -0.005614 -2.211 POx : 3892.554688 3891.426028 -1.128660 -0.029 PP : 32.223331 32.472515 0.249183 0.773 PPN : 294.980499 303.798683 8.818184 2.989 PRN1 : 0.869171 0.777549 -0.091622 -10.541 PROPNN : 13.790618 13.612609 -0.178009 -1.291 PRPE : 58.582375 59.455216 0.872841 1.490 PRPN : 2.304905 2.232053 -0.072852 -3.161 PSO4 : 3.662909 3.733916 0.071006 1.939 PYAC : 3.083597 3.137703 0.054106 1.755 R4N1 : 0.260103 0.264067 0.003964 1.524 R4N2 : 26.210115 27.112857 0.902741 3.444 R4O2 : 0.521113 0.498345 -0.022767 -4.369 R4P : 33.453751 33.266224 -0.187527 -0.561 RA3P : 14.757091 14.908842 0.151751 1.028 RB3P : 33.566433 33.941799 0.375366 1.118 RCHO : 64.425690 63.850690 -0.575000 -0.893 RCO3 : 0.186373 0.183198 -0.003176 -1.704 RCOOH : 0.000000 0.000000 -0.000000 -0.000 RIPA : 82.664894 86.153331 3.488437 4.220 RIPB : 16.799633 17.382606 0.582973 3.470 RIPC : 2.485988 2.597545 0.111557 4.487 RIPD : 1.053956 1.094211 0.040255 3.819 ROH : 4.326500 4.209905 -0.116595 -2.695 RP : 51.890232 52.507393 0.617161 1.189 SALA : 306.485962 308.165766 1.679804 0.548 SALAAL : 1.622754 1.651952 0.029198 1.799 SALACL : 53.071579 54.712662 1.641083 3.092 SALC : 3471.804688 3634.335141 162.530453 4.681 SALCAL : 85.387711 92.704730 7.317019 8.569 SALCCL : 1820.728149 1902.888109 82.159960 4.512 SO2 : 306.884094 326.122369 19.238275 6.269 SO4 : 1568.211914 1575.308605 7.096690 0.453 SO4s : 0.065696 0.064820 -0.000875 -1.333 SOAGX : 41.445545 42.579834 1.134288 2.737 SOAIE : 190.205490 194.228666 4.023176 2.115 SOAP : 164.049072 164.539068 0.489995 0.299 SOAS : 1066.561157 1091.732541 25.171384 2.360 TOLU : 45.924221 47.615888 1.691667 3.684 TRO2 : 0.058557 0.056330 -0.002227 -3.804 TSOA0 : 62.048111 64.508127 2.460017 3.965 TSOA1 : 22.768837 23.593020 0.824183 3.620 TSOA2 : 91.247322 94.337903 3.090581 3.387 TSOA3 : 40.064747 42.667373 2.602626 6.496 TSOG0 : 6.647842 6.879794 0.231952 3.489 TSOG1 : 11.508751 12.153066 0.644316 5.598 TSOG2 : 228.368515 239.612493 11.243978 4.924 TSOG3 : 504.853546 525.525746 20.672199 4.095 XRO2 : 0.039692 0.038015 -0.001677 -4.226 XYLE : 14.786166 14.839522 0.053356 0.361 pFe : 0.936089 0.938703 0.002614 0.279