################################################################################### ### Global mass (Gg) at end of simulation (Trop only) ### ### Ref = GCHP_13.0.0-rc.2; Dev = GCHP_13.1.0-beta.1 ### ################################################################################### Ref Dev Dev - Ref % diff A3O2 : 0.082837 0.081675 -0.001162 -1.403 ACET : 6388.308286 6385.252663 -3.055623 -0.048 ACTA : 424.729191 423.208441 -1.520750 -0.358 AERI : 5.207685 5.203072 -0.004613 -0.089 ALD2 : 334.494626 334.095899 -0.398726 -0.119 ALK4 : 785.432444 784.446283 -0.986160 -0.126 ASOA1 : 7.286571 7.294265 0.007694 0.106 ASOA2 : 2.571729 2.574469 0.002741 0.107 ASOA3 : 5.975628 5.978277 0.002649 0.044 ASOAN : 64.533785 64.647398 0.113614 0.176 ASOG1 : 5.067812 5.070852 0.003039 0.060 ASOG2 : 6.676361 6.694863 0.018502 0.277 ASOG3 : 96.594622 96.696228 0.101607 0.105 ATO2 : 0.475643 0.475647 0.000004 0.001 ATOOH : 190.138667 189.581928 -0.556739 -0.293 B3O2 : 0.314592 0.310691 -0.003901 -1.240 BCPI : 97.366034 97.556789 0.190755 0.196 BCPO : 20.309563 20.348513 0.038950 0.192 BENZ : 281.325935 280.770102 -0.555832 -0.198 BRO2 : 0.093208 0.092507 -0.000701 -0.753 Br : 0.265904 0.266516 0.000612 0.230 Br2 : 5.514980 5.584328 0.069348 1.257 BrCl : 2.603808 2.590278 -0.013531 -0.520 BrNO2 : 0.126696 0.126440 -0.000256 -0.202 BrNO3 : 4.770676 4.819585 0.048909 1.025 BrO : 2.742078 2.759655 0.017577 0.641 BrSALA : 1.351388 1.337981 -0.013407 -0.992 BrSALC : 6.930610 6.883632 -0.046978 -0.678 C2H6 : 1968.623350 1965.994826 -2.628524 -0.134 C3H8 : 396.833539 395.707961 -1.125578 -0.284 C4HVP1 : 0.000871 0.000848 -0.000024 -2.719 C4HVP2 : 0.002274 0.002219 -0.000055 -2.423 CCl4 : 1712.575737 1712.575645 -0.000091 -0.000 CFC11 : 4435.918498 4435.918290 -0.000209 -0.000 CFC113 : 1875.366381 1875.366330 -0.000051 -0.000 CFC114 : 390.479934 390.479929 -0.000005 -0.000 CFC115 : 190.335841 190.335840 -0.000001 -0.000 CFC12 : 8739.357495 8739.357305 -0.000189 -0.000 CH2Br2 : 20.121878 20.105807 -0.016071 -0.080 CH2Cl2 : 419.332982 419.221330 -0.111652 -0.027 CH2I2 : 0.048681 0.048682 0.000001 0.002 CH2IBr : 0.063248 0.063253 0.000005 0.008 CH2ICl : 0.296955 0.297000 0.000044 0.015 CH2O : 996.735974 995.193300 -1.542674 -0.155 CH2OO : 0.000001 0.000001 -0.000000 -0.233 CH3Br : 89.989727 89.983716 -0.006011 -0.007 CH3CCl3 : 26.142290 26.141751 -0.000539 -0.002 CH3CHOO : 0.000015 0.000015 0.000000 0.241 CH3Cl : 3837.216375 3836.929390 -0.286984 -0.007 CH3I : 5.479817 5.480622 0.000805 0.015 CH4 : 4323910.839835 4323856.994004 -53.845830 -0.001 CHBr3 : 24.084213 24.063718 -0.020495 -0.085 CHCl3 : 153.201582 153.168102 -0.033480 -0.022 CLOCK : 4179064486953048064.000000 4179129049017090560.000000 64562064042496.000000 0.002 CO : 327458.069415 327071.614668 -386.454747 -0.118 CO2 : 138.374863 139.112790 0.737928 0.533 Cl : 0.000175 0.000174 -0.000001 -0.619 Cl2 : 1.022751 0.989701 -0.033050 -3.231 Cl2O2 : 0.001251 0.001239 -0.000012 -0.963 ClNO2 : 1.843420 1.852791 0.009370 0.508 ClNO3 : 1.282143 1.299723 0.017579 1.371 ClO : 0.325156 0.318003 -0.007152 -2.200 ClOO : 0.000021 0.000021 -0.000001 -2.508 DMS : 409.047181 270.103737 -138.943444 -33.968 DST1 : 4374.064222 4373.862966 -0.201257 -0.005 DST2 : 3946.287319 3946.136442 -0.150877 -0.004 DST3 : 5752.930472 5752.602470 -0.328002 -0.006 DST4 : 3093.472859 3093.173522 -0.299338 -0.010 EOH : 156.919921 156.410903 -0.509018 -0.324 ETHLN : 0.809512 0.815664 0.006153 0.760 ETNO3 : 26.395120 26.452546 0.057426 0.218 ETO2 : 0.239954 0.238208 -0.001746 -0.728 ETP : 86.824959 86.130489 -0.694470 -0.800 GLYC : 79.933961 79.816813 -0.117148 -0.147 GLYX : 4.281364 4.288033 0.006669 0.156 H : 0.000000 0.000000 0.000000 0.091 H1211 : 76.993972 76.993993 0.000020 0.000 H1301 : 71.820918 71.820915 -0.000002 -0.000 H2 : 146082.010147 146082.010147 0.000000 0.000 H2402 : 14.609258 14.609259 0.000001 0.000 H2O : 14286974457.388226 14286972254.182640 -2203.205585 -0.000 H2O2 : 2656.807192 2652.193177 -4.614015 -0.174 HAC : 190.375233 189.701106 -0.674126 -0.354 HBr : 7.565006 7.629063 0.064057 0.847 HC5A : 4.473129 4.457912 -0.015217 -0.340 HCFC123 : 0.000000 0.000000 -0.000000 nan HCFC141b : 435.961130 435.955907 -0.005223 -0.001 HCFC142b : 329.278324 329.276084 -0.002240 -0.001 HCFC22 : 3106.126121 3106.094591 -0.031530 -0.001 HCOOH : 317.044121 317.370677 0.326556 0.103 HCl : 270.462858 271.261627 0.798769 0.295 HI : 0.385317 0.396819 0.011502 2.985 HMHP : 35.994109 35.912495 -0.081614 -0.227 HMML : 17.216455 17.194199 -0.022256 -0.129 HNO2 : 2.805583 2.758653 -0.046930 -1.673 HNO3 : 1627.985737 1627.442699 -0.543038 -0.033 HNO4 : 63.790091 63.614442 -0.175650 -0.275 HO2 : 24.716279 24.691267 -0.025012 -0.101 HOBr : 3.902220 3.918249 0.016028 0.411 HOCl : 2.149043 2.170993 0.021950 1.021 HOI : 7.515510 7.629917 0.114407 1.522 HONIT : 5.296146 5.330804 0.034658 0.654 HPALD1 : 2.053678 2.052280 -0.001397 -0.068 HPALD1OO : 0.004097 0.004083 -0.000015 -0.356 HPALD2 : 6.302753 6.297768 -0.004986 -0.079 HPALD2OO : 0.012564 0.012498 -0.000066 -0.528 HPALD3 : 1.942846 1.938967 -0.003880 -0.200 HPALD4 : 4.982400 4.970325 -0.012075 -0.242 HPETHNL : 3.706866 3.702884 -0.003982 -0.107 I : 0.979399 0.997443 0.018044 1.842 I2 : 0.042072 0.041778 -0.000295 -0.701 I2O2 : 0.034833 0.036501 0.001668 4.788 I2O3 : 0.172888 0.176504 0.003617 2.092 I2O4 : 0.011478 0.011949 0.000471 4.099 IBr : 0.250968 0.242517 -0.008451 -3.367 ICHE : 16.065912 16.021253 -0.044659 -0.278 ICHOO : 0.000563 0.000564 0.000002 0.290 ICN : 6.509183 6.557400 0.048217 0.741 ICNOO : 0.033146 0.033020 -0.000126 -0.379 ICPDH : 4.803893 4.797832 -0.006061 -0.126 ICl : 1.129887 1.258893 0.129005 11.418 IDC : 5.576196 5.563025 -0.013171 -0.236 IDCHP : 3.091237 3.084903 -0.006334 -0.205 IDHDP : 11.886524 11.861737 -0.024787 -0.209 IDHNBOO : 0.697444 0.692849 -0.004595 -0.659 IDHNDOO1 : 0.001633 0.001665 0.000032 1.980 IDHNDOO2 : 0.001020 0.001029 0.000009 0.874 IDHPE : 48.176234 48.100065 -0.076169 -0.158 IDN : 2.128200 2.158446 0.030246 1.421 IDNOO : 0.001464 0.001471 0.000006 0.430 IEPOXA : 112.197244 111.873333 -0.323912 -0.289 IEPOXAOO : 0.003260 0.003296 0.000036 1.105 IEPOXB : 65.643379 65.473125 -0.170255 -0.259 IEPOXBOO : 0.001289 0.001303 0.000014 1.102 IEPOXD : 5.951965 5.937546 -0.014420 -0.242 IHN1 : 1.141588 1.144761 0.003173 0.278 IHN2 : 2.176264 2.184826 0.008562 0.393 IHN3 : 2.017571 2.015388 -0.002183 -0.108 IHN4 : 0.305692 0.306092 0.000400 0.131 IHOO1 : 0.622392 0.619994 -0.002398 -0.385 IHOO4 : 0.143587 0.143131 -0.000457 -0.318 IHPNBOO : 0.001155 0.001168 0.000013 1.117 IHPNDOO : 0.004860 0.004898 0.000037 0.771 IHPOO1 : 0.006693 0.006674 -0.000019 -0.289 IHPOO2 : 0.001563 0.001558 -0.000005 -0.312 IHPOO3 : 0.010182 0.010154 -0.000028 -0.271 INA : 0.000000 0.000000 0.000000 0.862 INDIOL : 510.727831 511.257857 0.530026 0.104 INO : 0.003652 0.003413 -0.000238 -6.529 INO2B : 0.664667 0.664535 -0.000132 -0.020 INO2D : 0.504234 0.507918 0.003684 0.731 INPB : 2.642976 2.645550 0.002574 0.097 INPD : 3.062776 3.071158 0.008382 0.274 IO : 1.744648 1.779208 0.034561 1.981 IONITA : 0.409117 0.409859 0.000741 0.181 IONO : 0.223726 0.226740 0.003014 1.347 IONO2 : 4.774377 4.774966 0.000590 0.012 IPRNO3 : 35.266199 35.355506 0.089307 0.253 ISALA : 1.090832 1.106748 0.015916 1.459 ISALC : 0.693541 0.701625 0.008084 1.166 ISOP : 157.772718 157.161322 -0.611397 -0.388 ISOPNOO1 : 0.002532 0.002539 0.000008 0.298 ISOPNOO2 : 0.002430 0.002436 0.000006 0.245 ITCN : 3.364686 3.376499 0.011813 0.351 ITHN : 8.187589 8.220121 0.032533 0.397 KO2 : 1.017619 1.010932 -0.006686 -0.657 LBRO2H : 0.264545 0.263351 -0.001194 -0.451 LBRO2N : 0.271075 0.276052 0.004977 1.836 LCH4 : 20.234639 20.385268 0.150629 0.744 LCO : 82.930909 83.354884 0.423975 0.511 LIMO : 1.526722 1.523239 -0.003484 -0.228 LIMO2 : 0.032255 0.032549 0.000294 0.911 LISOPNO3 : 0.789636 0.795133 0.005496 0.696 LISOPOH : 5.032121 5.017018 -0.015104 -0.300 LNRO2H : 0.000000 0.000000 0.000000 nan LNRO2N : 0.000000 0.000000 0.000000 nan LOx : 154.921973 155.978965 1.056992 0.682 LTRO2H : 0.140167 0.139005 -0.001162 -0.829 LTRO2N : 0.307982 0.318800 0.010818 3.513 LVOC : 0.067585 0.067743 0.000158 0.234 LVOCOA : 16.535331 16.531802 -0.003529 -0.021 LXRO2H : 0.072643 0.078902 0.006259 8.617 LXRO2N : 0.438743 0.464788 0.026045 5.936 MACR : 79.348818 79.121728 -0.227091 -0.286 MACR1OO : 0.050862 0.049964 -0.000898 -1.765 MACR1OOH : 6.415394 6.379740 -0.035653 -0.556 MACRNO2 : 0.000390 0.000390 0.000000 0.007 MAP : 524.259067 522.545573 -1.713494 -0.327 MCO3 : 1.423604 1.418035 -0.005569 -0.391 MCRDH : 12.399066 12.368209 -0.030857 -0.249 MCRENOL : 1.484869 1.482905 -0.001964 -0.132 MCRHN : 0.383498 0.384938 0.001440 0.376 MCRHNB : 0.927101 0.941433 0.014332 1.546 MCRHP : 9.679814 9.674523 -0.005291 -0.055 MCROHOO : 0.004111 0.004120 0.000009 0.216 MEK : 374.300034 373.809402 -0.490632 -0.131 MENO3 : 62.611783 62.799725 0.187942 0.300 MGLY : 40.119495 40.171294 0.051799 0.129 MO2 : 33.335552 33.242194 -0.093357 -0.280 MOH : 2176.607054 2171.761660 -4.845394 -0.223 MONITA : 0.079106 0.078886 -0.000220 -0.278 MONITS : 2.989065 2.998026 0.008961 0.300 MONITU : 0.376894 0.376172 -0.000723 -0.192 MP : 2939.599111 2932.992096 -6.607016 -0.225 MPAN : 9.107944 9.129435 0.021492 0.236 MPN : 61.739193 61.450553 -0.288641 -0.468 MSA : 1.862129 48.520431 46.658302 2505.642 MTPA : 39.008801 38.882289 -0.126512 -0.324 MTPO : 1.056271 1.053562 -0.002709 -0.256 MVK : 152.064955 151.668405 -0.396550 -0.261 MVKDH : 64.637789 64.469112 -0.168677 -0.261 MVKHC : 15.207346 15.200339 -0.007007 -0.046 MVKHCB : 15.408103 15.378864 -0.029239 -0.190 MVKHP : 19.138753 19.058532 -0.080221 -0.419 MVKN : 2.263289 2.272753 0.009464 0.418 MVKOHOO : 0.552363 0.547021 -0.005342 -0.967 MVKPC : 5.768316 5.761770 -0.006546 -0.113 N : 0.000000 0.000000 0.000000 2.833 N2 : 3164341082941.497070 3164341082941.497070 0.000000 0.000 N2O : 2101693.817856 2101693.769556 -0.048300 -0.000 N2O5 : 16.950045 17.129790 0.179745 1.060 NAP : 0.000000 0.000000 0.000000 nan NH3 : 235.413144 235.061694 -0.351450 -0.149 NH4 : 371.101835 372.761112 1.659277 0.447 NIT : 357.092222 368.496310 11.404088 3.194 NITs : 98.576828 98.861751 0.284923 0.289 NO : 46.150522 46.023366 -0.127156 -0.276 NO2 : 309.996087 310.981741 0.985654 0.318 NO3 : 10.872581 11.211831 0.339250 3.120 NPRNO3 : 8.428828 8.446683 0.017855 0.212 NRO2 : 0.000000 0.000000 0.000000 nan O : 0.000886 0.000887 0.000002 0.195 O1D : 0.000000 0.000000 0.000000 0.193 O2 : 969637422660.367310 969637422660.367310 0.000000 0.000 O3 : 291633.380629 292276.669224 643.288595 0.221 OCPI : 728.759937 729.040783 0.280846 0.039 OCPO : 88.155226 88.202523 0.047297 0.054 OCS : 4332.379572 4332.360384 -0.019188 -0.000 OClO : 0.205846 0.188621 -0.017224 -8.368 OH : 0.189941 0.190677 0.000735 0.387 OIO : 0.356721 0.365543 0.008822 2.473 OLND : 0.402550 0.409980 0.007430 1.846 OLNN : 0.060398 0.061646 0.001248 2.066 OTHRO2 : 0.468770 0.463192 -0.005577 -1.190 PAN : 1495.345924 1507.203749 11.857825 0.793 PCO : 47.572662 47.664624 0.091963 0.193 PH2O2 : 27.589535 27.581939 -0.007597 -0.028 PIO2 : 0.292977 0.293946 0.000970 0.331 PIP : 145.153219 145.062345 -0.090874 -0.063 PO2 : 0.245262 0.245224 -0.000038 -0.015 POx : 142.637078 144.692332 2.055253 1.441 PP : 34.646534 34.505815 -0.140718 -0.406 PPN : 200.180219 201.688141 1.507922 0.753 PRN1 : 0.521884 0.518973 -0.002911 -0.558 PROPNN : 10.803710 10.870195 0.066485 0.615 PRPE : 59.342274 59.230425 -0.111849 -0.188 PRPN : 1.413059 1.353335 -0.059723 -4.227 PSO4 : 0.702610 0.709541 0.006931 0.986 PYAC : 3.014870 3.018561 0.003691 0.122 R4N1 : 0.017295 0.017359 0.000065 0.374 R4N2 : 35.889242 36.122291 0.233049 0.649 R4O2 : 0.690475 0.676528 -0.013947 -2.020 R4P : 54.522103 53.786118 -0.735985 -1.350 RA3P : 17.363738 17.197432 -0.166307 -0.958 RB3P : 39.534883 39.187495 -0.347388 -0.879 RCHO : 58.982339 58.776855 -0.205484 -0.348 RCO3 : 0.159294 0.158259 -0.001035 -0.650 RCOOH : 0.000000 0.000000 0.000000 0.000 RIPA : 90.668257 90.420302 -0.247955 -0.273 RIPB : 18.090783 18.041781 -0.049002 -0.271 RIPC : 2.707674 2.700232 -0.007442 -0.275 RIPD : 1.129296 1.126396 -0.002900 -0.257 ROH : 4.621845 4.617265 -0.004580 -0.099 RP : 54.276789 53.983587 -0.293202 -0.540 SALA : 334.224560 334.188664 -0.035896 -0.011 SALAAL : 1.677944 1.637194 -0.040749 -2.429 SALACL : 67.332426 65.053445 -2.278980 -3.385 SALC : 4277.162207 4277.013541 -0.148666 -0.003 SALCAL : 481.721868 429.672815 -52.049054 -10.805 SALCCL : 2198.232022 2197.909488 -0.322534 -0.015 SO2 : 389.917897 391.204350 1.286453 0.330 SO4 : 1151.955736 1153.469197 1.513462 0.131 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 : 1.289778 1.345483 0.055705 4.319 SOAGX : 19.234021 19.303273 0.069252 0.360 SOAIE : 175.494006 179.048343 3.554336 2.025 SOAP : 165.287006 165.450131 0.163126 0.099 SOAS : 1028.139490 1029.089232 0.949742 0.092 TOLU : 51.892934 51.840004 -0.052930 -0.102 TRO2 : 0.063948 0.063017 -0.000932 -1.457 TSOA0 : 64.861817 64.907295 0.045478 0.070 TSOA1 : 24.072364 24.082877 0.010513 0.044 TSOA2 : 93.685833 93.672018 -0.013815 -0.015 TSOA3 : 40.917668 40.896358 -0.021311 -0.052 TSOG0 : 6.808836 6.793093 -0.015743 -0.231 TSOG1 : 12.382564 12.369016 -0.013548 -0.109 TSOG2 : 233.097546 232.959871 -0.137675 -0.059 TSOG3 : 497.990307 497.633318 -0.356989 -0.072 XRO2 : 0.040882 0.041796 0.000914 2.236 XYLE : 12.566289 12.631692 0.065403 0.520 pFe : 0.844185 0.853667 0.009482 1.123