################################################################################### ### Global mass (Gg) at end of simulation (Trop only) ### ### Ref = GCHP_13.1.0-beta.1; Dev = GCHP_13.2.0-beta.0 ### ################################################################################### Ref Dev Dev - Ref % diff A3O2 : 0.081675 0.075264 -0.006411 -7.849 ACET : 6385.252663 6225.165523 -160.087140 -2.507 ACTA : 423.208441 418.587770 -4.620671 -1.092 AERI : 5.203072 5.141186 -0.061886 -1.189 ALD2 : 334.095899 327.791466 -6.304434 -1.887 ALK4 : 784.446283 546.354883 -238.091400 -30.352 ASOA1 : 7.294265 6.981838 -0.312428 -4.283 ASOA2 : 2.574469 2.468422 -0.106048 -4.119 ASOA3 : 5.978277 5.748860 -0.229417 -3.838 ASOAN : 64.647398 60.761142 -3.886257 -6.011 ASOG1 : 5.070852 4.772874 -0.297978 -5.876 ASOG2 : 6.694863 6.335035 -0.359828 -5.375 ASOG3 : 96.696228 91.929894 -4.766334 -4.929 ATO2 : 0.475647 0.469323 -0.006324 -1.329 ATOOH : 189.581928 190.482933 0.901005 0.475 B3O2 : 0.310691 0.281999 -0.028692 -9.235 BCPI : 97.556789 100.865687 3.308898 3.392 BCPO : 20.348513 20.423215 0.074703 0.367 BENZ : 280.770102 267.205020 -13.565082 -4.831 BRO2 : 0.092507 0.089500 -0.003007 -3.251 Br : 0.266516 0.263976 -0.002540 -0.953 Br2 : 5.584328 5.590911 0.006583 0.118 BrCl : 2.590278 2.520041 -0.070237 -2.712 BrNO2 : 0.126440 0.124860 -0.001580 -1.249 BrNO3 : 4.819585 4.790945 -0.028640 -0.594 BrO : 2.759655 2.752840 -0.006815 -0.247 BrSALA : 1.337981 1.322666 -0.015315 -1.145 BrSALC : 6.883632 6.682321 -0.201311 -2.924 C2H6 : 1965.994826 1974.871856 8.877030 0.452 C3H8 : 395.707961 387.505915 -8.202047 -2.073 C4HVP1 : 0.000848 0.000931 0.000083 9.797 C4HVP2 : 0.002219 0.002462 0.000243 10.964 CCl4 : 1712.575645 1712.575658 0.000013 0.000 CFC11 : 4435.918290 4435.918311 0.000021 0.000 CFC113 : 1875.366330 1875.366342 0.000011 0.000 CFC114 : 390.479929 390.479930 0.000001 0.000 CFC115 : 190.335840 190.335841 0.000000 0.000 CFC12 : 8739.357305 8739.357342 0.000037 0.000 CH2Br2 : 20.105807 20.125044 0.019237 0.096 CH2Cl2 : 419.221330 419.216637 -0.004692 -0.001 CH2I2 : 0.048682 0.048684 0.000001 0.003 CH2IBr : 0.063253 0.063256 0.000003 0.005 CH2ICl : 0.297000 0.297029 0.000030 0.010 CH2O : 995.193300 998.059205 2.865905 0.288 CH2OO : 0.000001 0.000002 0.000000 4.534 CH3Br : 89.983716 89.982068 -0.001648 -0.002 CH3CCl3 : 26.141751 26.141663 -0.000088 -0.000 CH3CHOO : 0.000015 0.000015 0.000000 1.957 CH3Cl : 3836.929390 3836.838149 -0.091241 -0.002 CH3I : 5.480622 5.480850 0.000228 0.004 CH4 : 4323856.994004 4323853.114764 -3.879240 -0.000 CHBr3 : 24.063718 24.091118 0.027400 0.114 CHCl3 : 153.168102 153.163820 -0.004281 -0.003 CLOCK : 4179129049017090560.000000 4179129049015220736.000000 -1869824.000000 -0.000 CO : 327071.614668 327605.078189 533.463521 0.163 CO2 : 139.112790 137.426536 -1.686254 -1.212 Cl : 0.000174 0.000170 -0.000005 -2.800 Cl2 : 0.989701 0.980810 -0.008891 -0.898 Cl2O2 : 0.001239 0.001293 0.000054 4.327 ClNO2 : 1.852791 1.882183 0.029393 1.586 ClNO3 : 1.299723 1.300487 0.000764 0.059 ClO : 0.318003 0.316340 -0.001664 -0.523 ClOO : 0.000021 0.000020 -0.000001 -2.739 DMS : 270.103737 273.196011 3.092274 1.145 DST1 : 4373.862966 4373.862966 0.000000 0.000 DST2 : 3946.136442 3946.136442 -0.000000 -0.000 DST3 : 5752.602470 5752.602470 0.000000 0.000 DST4 : 3093.173522 3093.173522 0.000000 0.000 EOH : 156.376960 156.924077 0.547117 0.350 ETHLN : 0.815664 0.844012 0.028348 3.475 ETNO3 : 26.452546 26.197789 -0.254757 -0.963 ETO2 : 0.238208 0.240148 0.001940 0.815 ETP : 86.130489 78.166649 -7.963840 -9.246 GLYC : 79.816813 83.731302 3.914489 4.904 GLYX : 4.288033 4.348114 0.060081 1.401 H : 0.000000 0.000000 -0.000000 -0.679 H1211 : 76.993993 76.993951 -0.000041 -0.000 H1301 : 71.820915 71.820915 0.000000 0.000 H2 : 146082.010147 146082.010147 0.000000 0.000 H2402 : 14.609259 14.609255 -0.000004 -0.000 H2O : 14286972254.182640 14286972254.182680 0.000040 0.000 H2O2 : 2652.193177 2655.259868 3.066691 0.116 HAC : 189.701106 196.968666 7.267560 3.831 HBr : 7.629063 7.550717 -0.078346 -1.027 HC5A : 4.457912 4.723466 0.265554 5.957 HCFC123 : 0.000000 0.000000 0.000000 nan HCFC141b : 435.955907 435.955219 -0.000688 -0.000 HCFC142b : 329.276084 329.275913 -0.000172 -0.000 HCFC22 : 3106.094591 3106.089996 -0.004594 -0.000 HCOOH : 317.370677 321.654381 4.283704 1.350 HCl : 271.261627 265.389625 -5.872002 -2.165 HI : 0.396819 0.395701 -0.001118 -0.282 HMHP : 35.912495 37.423220 1.510725 4.207 HMML : 17.194199 17.795998 0.601798 3.500 HNO2 : 2.758653 2.779680 0.021027 0.762 HNO3 : 1627.442699 1625.793539 -1.649161 -0.101 HNO4 : 63.614442 64.063342 0.448901 0.706 HO2 : 24.691267 24.649540 -0.041727 -0.169 HOBr : 3.918249 3.888854 -0.029395 -0.750 HOCl : 2.170993 2.156791 -0.014201 -0.654 HOI : 7.629917 7.527019 -0.102898 -1.349 HONIT : 5.330804 5.576893 0.246088 4.616 HPALD1 : 2.052280 2.141942 0.089662 4.369 HPALD1OO : 0.004083 0.004308 0.000225 5.521 HPALD2 : 6.297768 6.621076 0.323308 5.134 HPALD2OO : 0.012498 0.013298 0.000800 6.404 HPALD3 : 1.938967 2.025430 0.086463 4.459 HPALD4 : 4.970325 5.234470 0.264145 5.314 HPETHNL : 3.702884 3.853630 0.150746 4.071 I : 0.997443 0.997171 -0.000271 -0.027 I2 : 0.041778 0.041378 -0.000400 -0.957 I2O2 : 0.036501 0.036249 -0.000252 -0.691 I2O3 : 0.176504 0.182625 0.006121 3.468 I2O4 : 0.011949 0.012424 0.000475 3.973 IBr : 0.242517 0.233602 -0.008915 -3.676 ICHE : 16.021253 16.722577 0.701324 4.377 ICHOO : 0.000564 0.000583 0.000019 3.336 ICN : 6.557400 6.877239 0.319839 4.878 ICNOO : 0.033020 0.035775 0.002755 8.342 ICPDH : 4.797832 4.996009 0.198178 4.131 ICl : 1.258893 1.210035 -0.048857 -3.881 IDC : 5.563025 5.805536 0.242511 4.359 IDCHP : 3.084903 3.200923 0.116020 3.761 IDHDP : 11.861737 12.356095 0.494359 4.168 IDHNBOO : 0.692849 0.731875 0.039025 5.633 IDHNDOO1 : 0.001665 0.001659 -0.000007 -0.402 IDHNDOO2 : 0.001029 0.001045 0.000015 1.493 IDHPE : 48.100065 49.767575 1.667509 3.467 IDN : 2.158446 2.187100 0.028654 1.328 IDNOO : 0.001471 0.001553 0.000083 5.632 IEPOXA : 111.873333 117.134425 5.261093 4.703 IEPOXAOO : 0.003296 0.003346 0.000050 1.518 IEPOXB : 65.473125 68.401982 2.928857 4.473 IEPOXBOO : 0.001303 0.001323 0.000020 1.533 IEPOXD : 5.937546 6.202179 0.264633 4.457 IHN1 : 1.144761 1.176858 0.032098 2.804 IHN2 : 2.184826 2.297677 0.112851 5.165 IHN3 : 2.015388 2.139904 0.124515 6.178 IHN4 : 0.306092 0.318574 0.012482 4.078 IHOO1 : 0.619994 0.662613 0.042619 6.874 IHOO4 : 0.143131 0.153361 0.010230 7.147 IHPNBOO : 0.001168 0.001138 -0.000030 -2.596 IHPNDOO : 0.004898 0.004763 -0.000135 -2.755 IHPOO1 : 0.006674 0.007059 0.000385 5.767 IHPOO2 : 0.001558 0.001645 0.000087 5.571 IHPOO3 : 0.010154 0.010710 0.000556 5.474 INA : 0.000000 0.000000 -0.000000 -1.128 INDIOL : 511.257857 508.218507 -3.039350 -0.594 INO : 0.003413 0.003655 0.000241 7.073 INO2B : 0.664535 0.670769 0.006234 0.938 INO2D : 0.507918 0.509932 0.002014 0.397 INPB : 2.645550 2.703639 0.058089 2.196 INPD : 3.071158 3.136100 0.064942 2.115 IO : 1.779208 1.768196 -0.011012 -0.619 IONITA : 0.409859 0.402758 -0.007101 -1.733 IONO : 0.226740 0.228691 0.001951 0.861 IONO2 : 4.774966 4.668924 -0.106043 -2.221 IPRNO3 : 35.355506 31.790244 -3.565262 -10.084 ISALA : 1.106748 1.101986 -0.004762 -0.430 ISALC : 0.701625 0.697672 -0.003954 -0.564 ISOP : 157.161322 166.122959 8.961637 5.702 ISOPNOO1 : 0.002539 0.002619 0.000079 3.120 ISOPNOO2 : 0.002436 0.002448 0.000012 0.475 ITCN : 3.376499 3.515577 0.139078 4.119 ITHN : 8.220121 8.485787 0.265666 3.232 KO2 : 1.010932 1.051547 0.040615 4.018 LBRO2H : 0.263351 0.272937 0.009586 3.640 LBRO2N : 0.276052 0.275389 -0.000662 -0.240 LCH4 : 20.385268 20.002656 -0.382612 -1.877 LCO : 83.354884 82.343694 -1.011190 -1.213 LIMO : 1.523239 1.659268 0.136030 8.930 LIMO2 : 0.032549 0.035071 0.002522 7.747 LISOPNO3 : 0.795133 0.785272 -0.009861 -1.240 LISOPOH : 5.017018 5.286555 0.269538 5.372 LNRO2H : 0.000000 0.000000 0.000000 nan LNRO2N : 0.000000 0.000000 0.000000 nan LOx : 155.978965 153.523195 -2.455770 -1.574 LTRO2H : 0.139005 0.144228 0.005223 3.758 LTRO2N : 0.318800 0.312448 -0.006352 -1.993 LVOC : 0.067743 0.070002 0.002259 3.334 LVOCOA : 16.531802 17.285571 0.753770 4.560 LXRO2H : 0.078902 0.079947 0.001045 1.324 LXRO2N : 0.464788 0.479299 0.014511 3.122 MACR : 79.121728 83.599459 4.477731 5.659 MACR1OO : 0.049964 0.053314 0.003350 6.704 MACR1OOH : 6.379740 6.649988 0.270248 4.236 MACRNO2 : 0.000390 0.000403 0.000013 3.293 MAP : 522.545573 516.726771 -5.818803 -1.114 MCO3 : 1.418035 1.428090 0.010056 0.709 MCRDH : 12.368209 12.875743 0.507534 4.104 MCRENOL : 1.482905 1.546512 0.063608 4.289 MCRHN : 0.384938 0.399500 0.014562 3.783 MCRHNB : 0.941433 0.956643 0.015209 1.616 MCRHP : 9.674523 10.108121 0.433597 4.482 MCROHOO : 0.004120 0.004275 0.000155 3.764 MEK : 373.809402 364.994165 -8.815237 -2.358 MENO3 : 62.799725 62.300389 -0.499336 -0.795 MGLY : 40.171294 41.646043 1.474749 3.671 MO2 : 33.242194 33.318623 0.076429 0.230 MOH : 2171.761660 2242.421478 70.659818 3.254 MONITA : 0.078886 0.083839 0.004952 6.278 MONITS : 2.998026 3.152234 0.154208 5.144 MONITU : 0.376172 0.401126 0.024955 6.634 MP : 2932.992096 2934.313511 1.321415 0.045 MPAN : 9.129435 9.564095 0.434660 4.761 MPN : 61.450553 60.999447 -0.451106 -0.734 MSA : 48.520431 49.261593 0.741161 1.528 MTPA : 38.882289 41.771112 2.888823 7.430 MTPO : 1.053562 1.139537 0.085975 8.160 MVK : 151.668405 160.538169 8.869764 5.848 MVKDH : 64.469112 66.850631 2.381519 3.694 MVKHC : 15.200339 15.806755 0.606415 3.989 MVKHCB : 15.378864 15.984909 0.606044 3.941 MVKHP : 19.058532 20.027972 0.969439 5.087 MVKN : 2.272753 2.364991 0.092238 4.058 MVKOHOO : 0.547021 0.586794 0.039773 7.271 MVKPC : 5.761770 5.995994 0.234224 4.065 N : 0.000000 0.000000 0.000000 1.525 N2 : 3164341082941.497070 3164341082941.497070 0.000000 0.000 N2O : 2101693.769556 2101693.779143 0.009587 0.000 N2O5 : 17.129790 17.631982 0.502192 2.932 NAP : 0.000000 0.000000 0.000000 nan NH3 : 235.061694 235.052713 -0.008981 -0.004 NH4 : 372.761112 362.390827 -10.370285 -2.782 NIT : 368.496310 355.766317 -12.729993 -3.455 NITs : 98.861751 95.206435 -3.655316 -3.697 NO : 46.023366 45.811136 -0.212230 -0.461 NO2 : 310.981741 310.158604 -0.823137 -0.265 NO3 : 11.211831 11.496796 0.284965 2.542 NPRNO3 : 8.446683 7.619810 -0.826873 -9.789 NRO2 : 0.000000 0.000000 0.000000 nan O : 0.000887 0.000882 -0.000006 -0.627 O1D : 0.000000 0.000000 -0.000000 -0.650 O2 : 969637422660.367310 969637422660.367310 0.000000 0.000 O3 : 292276.669224 291100.017501 -1176.651723 -0.403 OCPI : 729.040783 739.183989 10.143206 1.391 OCPO : 88.202523 88.917610 0.715086 0.811 OCS : 4332.360384 4332.355295 -0.005089 -0.000 OClO : 0.188621 0.195185 0.006564 3.480 OH : 0.190677 0.189000 -0.001677 -0.879 OIO : 0.365543 0.370378 0.004836 1.323 OLND : 0.409980 0.428012 0.018031 4.398 OLNN : 0.061646 0.064944 0.003298 5.350 OTHRO2 : 0.463192 0.413628 -0.049564 -10.701 PAN : 1507.203749 1487.996587 -19.207162 -1.274 PCO : 47.664624 47.175848 -0.488776 -1.025 PH2O2 : 27.581939 27.323900 -0.258039 -0.936 PIO2 : 0.293946 0.313947 0.020000 6.804 PIP : 145.062345 153.253098 8.190752 5.646 PO2 : 0.245224 0.261339 0.016115 6.572 POx : 144.692332 140.674196 -4.018135 -2.777 PP : 34.505815 35.939157 1.433342 4.154 PPN : 201.688141 183.244831 -18.443310 -9.144 PRN1 : 0.518973 0.538197 0.019224 3.704 PROPNN : 10.870195 11.159904 0.289709 2.665 PRPE : 59.230425 62.412176 3.181751 5.372 PRPN : 1.353335 1.449408 0.096073 7.099 PSO4 : 0.709541 0.660330 -0.049210 -6.936 PYAC : 3.018561 3.155800 0.137238 4.546 R4N1 : 0.017359 0.013634 -0.003725 -21.458 R4N2 : 36.122291 26.343473 -9.778818 -27.071 R4O2 : 0.676528 0.532783 -0.143745 -21.247 R4P : 53.786118 36.991533 -16.794585 -31.225 RA3P : 17.197432 15.408230 -1.789202 -10.404 RB3P : 39.187495 35.049453 -4.138042 -10.560 RCHO : 58.776855 54.779737 -3.997118 -6.800 RCO3 : 0.158259 0.142781 -0.015478 -9.780 RCOOH : 0.000000 0.000000 0.000000 0.000 RIPA : 90.420302 94.934990 4.514688 4.993 RIPB : 18.041781 18.997764 0.955982 5.299 RIPC : 2.700232 2.830650 0.130418 4.830 RIPD : 1.126396 1.185091 0.058695 5.211 ROH : 4.617265 4.637269 0.020004 0.433 RP : 53.983587 45.455296 -8.528292 -15.798 SALA : 334.188664 321.180549 -13.008115 -3.892 SALAAL : 1.637194 1.301849 -0.335345 -20.483 SALACL : 65.053445 60.428267 -4.625178 -7.110 SALC : 4277.013541 4144.606906 -132.406635 -3.096 SALCAL : 429.672815 349.064345 -80.608470 -18.760 SALCCL : 2197.909488 2130.999712 -66.909775 -3.044 SO2 : 391.204350 385.014287 -6.190063 -1.582 SO4 : 1153.469197 1139.977862 -13.491335 -1.170 SO4H1 : 0.000000 0.000000 0.000000 nan SO4H2 : 0.000000 0.000000 0.000000 nan SO4H3 : 0.000000 0.000000 0.000000 nan SO4H4 : 0.000000 0.000000 0.000000 nan SO4s : 1.345483 1.370399 0.024916 1.852 SOAGX : 19.303273 19.237041 -0.066231 -0.343 SOAIE : 179.048343 183.108620 4.060277 2.268 SOAP : 165.450131 165.414518 -0.035613 -0.022 SOAS : 1029.089232 1034.355301 5.266069 0.512 TOLU : 51.840004 49.423642 -2.416362 -4.661 TRO2 : 0.063017 0.060057 -0.002960 -4.697 TSOA0 : 64.907295 68.471282 3.563987 5.491 TSOA1 : 24.082877 25.789283 1.706406 7.086 TSOA2 : 93.672018 98.018450 4.346433 4.640 TSOA3 : 40.896358 42.214594 1.318236 3.223 TSOG0 : 6.793093 7.082046 0.288953 4.254 TSOG1 : 12.369016 12.997889 0.628872 5.084 TSOG2 : 232.959871 242.003032 9.043160 3.882 TSOG3 : 497.633318 515.630299 17.996981 3.617 XRO2 : 0.041796 0.041565 -0.000232 -0.555 XYLE : 12.631692 12.669206 0.037514 0.297 pFe : 0.853667 0.881088 0.027421 3.212