################################################################################### ### Global mass (Gg) at end of simulation (Trop only) ### ### Ref = GCHP_13.2.0; Dev = GCHP_13.3.0-rc.1 ### ################################################################################### Ref Dev Dev - Ref % diff A3O2 : 0.076557 0.101357 0.024800 32.395 ACET : 6225.205545 6079.828825 -145.376721 -2.335 ACTA : 418.606101 408.016043 -10.590059 -2.530 AERI : 5.141784 5.700142 0.558358 10.859 ALD2 : 327.649710 319.216224 -8.433486 -2.574 ALK4 : 546.139470 508.684224 -37.455246 -6.858 AONITA : nan 39.054790 nan nan AROMP4 : nan 0.143176 nan nan AROMP5 : nan 0.086077 nan nan AROMRO2 : nan 0.114899 nan nan ASOA1 : 6.981860 7.142700 0.160840 2.304 ASOA2 : 2.468422 2.435289 -0.033133 -1.342 ASOA3 : 5.748816 5.622373 -0.126443 -2.199 ASOAN : 60.759608 60.764224 0.004616 0.008 ASOG1 : 4.772903 4.980164 0.207261 4.342 ASOG2 : 6.335071 6.496928 0.161857 2.555 ASOG3 : 91.930359 95.076698 3.146339 3.423 ATO2 : 0.469290 0.473910 0.004620 0.985 ATOOH : 190.474716 189.002196 -1.472520 -0.773 B3O2 : 0.287784 0.389813 0.102029 35.453 BALD : nan 0.985634 nan nan BCPI : 100.865687 101.593071 0.727384 0.721 BCPO : 20.423215 20.334826 -0.088390 -0.433 BENZ : 267.198528 259.880007 -7.318521 -2.739 BENZO : nan 0.009241 nan nan BENZO2 : nan 0.357460 nan nan BENZP : nan 72.876554 nan nan BRO2 : 0.089776 0.090620 0.000844 0.940 BZCO3 : nan 0.001278 nan nan BZCO3H : nan 0.538791 nan nan BZPAN : nan 1.279053 nan nan Br : 0.265592 0.541806 0.276214 103.999 Br2 : 6.102867 17.215629 11.112762 182.091 BrCl : 2.568114 5.208080 2.639966 102.798 BrNO2 : 0.124993 0.266327 0.141334 113.073 BrNO3 : 4.800857 12.926491 8.125634 169.254 BrO : 2.990772 8.836104 5.845332 195.446 BrSALA : 1.343678 0.425683 -0.917995 -68.320 BrSALC : 6.596604 4.267277 -2.329327 -35.311 C2H2 : nan 151.390649 nan nan C2H4 : nan 166.808500 nan nan C2H6 : 1974.807442 1934.307477 -40.499965 -2.051 C3H8 : 387.411773 366.285674 -21.126099 -5.453 C4HVP1 : 0.000931 0.001124 0.000193 20.735 C4HVP2 : 0.002462 0.002750 0.000287 11.671 CCl4 : 1712.575658 1712.575515 -0.000143 -0.000 CFC11 : 4435.918311 4435.918011 -0.000300 -0.000 CFC113 : 1875.366342 1875.366196 -0.000146 -0.000 CFC114 : 390.479930 390.479914 -0.000016 -0.000 CFC115 : 190.335841 190.335839 -0.000001 -0.000 CFC12 : 8739.357342 8739.356872 -0.000469 -0.000 CH2Br2 : 20.125187 19.988830 -0.136358 -0.678 CH2Cl2 : 419.216681 417.306470 -1.910211 -0.456 CH2I2 : 0.048683 0.048690 0.000007 0.014 CH2IBr : 0.063254 0.063254 -0.000001 -0.001 CH2ICl : 0.297010 0.296960 -0.000051 -0.017 CH2O : 998.010003 1025.903701 27.893697 2.795 CH2OO : 0.000002 0.000002 0.000001 38.008 CH3Br : 89.982081 89.888460 -0.093621 -0.104 CH3CCl3 : 26.141664 26.134017 -0.007647 -0.029 CH3CHOO : 0.000015 0.000015 -0.000000 -0.176 CH3Cl : 3836.838759 3832.484764 -4.353995 -0.113 CH3I : 5.480807 5.488501 0.007694 0.140 CH4 : 4323853.229651 4323140.667818 -712.561833 -0.016 CHBr3 : 24.091796 23.973039 -0.118757 -0.493 CHCl3 : 153.163890 152.638607 -0.525282 -0.343 CLOCK : 4179129049015841792.000000 4179128994537815552.000000 -54478026240.000000 -0.000 CO : 327606.373770 327310.114248 -296.259522 -0.090 CO2 : 137.420139 143.960765 6.540626 4.760 CSL : nan 0.659405 nan nan Cl : 0.000170 0.000187 0.000018 10.386 Cl2 : 0.972604 0.869940 -0.102664 -10.556 Cl2O2 : 0.001298 0.000936 -0.000362 -27.869 ClNO2 : 1.881190 1.578847 -0.302343 -16.072 ClNO3 : 1.299435 2.411106 1.111671 85.550 ClO : 0.315635 0.354530 0.038895 12.323 ClOO : 0.000020 0.000015 -0.000005 -24.856 DMS : 273.952187 258.121509 -15.830678 -5.779 DST1 : 4373.862966 4262.714713 -111.148253 -2.541 DST2 : 3946.136442 3872.656377 -73.480065 -1.862 DST3 : 5752.602470 5541.712782 -210.889688 -3.666 DST4 : 3093.173522 2994.694794 -98.478727 -3.184 EOH : 156.934271 154.088687 -2.845583 -1.813 ETHLN : 0.844017 0.958669 0.114652 13.584 ETHN : nan 3.822385 nan nan ETHP : nan 53.678296 nan nan ETNO3 : 26.198325 26.772123 0.573798 2.190 ETO : nan 0.000000 nan nan ETO2 : 0.243881 0.300013 0.056131 23.016 ETOO : nan 0.318272 nan nan ETP : 78.183383 80.937476 2.754093 3.523 GLYC : 83.733774 221.991154 138.257379 165.115 GLYX : 4.347930 8.335648 3.987718 91.715 H : 0.000000 0.000000 0.000000 3.682 H1211 : 76.993951 76.994472 0.000521 0.001 H1301 : 71.820915 71.820916 0.000000 0.000 H2 : 146082.010147 146082.010147 0.000000 0.000 H2402 : 14.609255 14.609305 0.000050 0.000 H2O : 14286972254.182680 14286972254.183641 0.000961 0.000 H2O2 : 2655.094097 2961.897831 306.803733 11.555 HAC : 196.968932 190.919438 -6.049493 -3.071 HBr : 7.567732 12.196168 4.628436 61.160 HC5A : 4.723610 4.663347 -0.060264 -1.276 HCFC123 : 0.000000 0.000000 -0.000000 nan HCFC141b : 435.955231 435.883355 -0.071876 -0.016 HCFC142b : 329.275919 329.246227 -0.029691 -0.009 HCFC22 : 3106.090075 3105.650884 -0.439191 -0.014 HCOOH : 321.654873 600.997987 279.343114 86.846 HCl : 267.367014 256.425048 -10.941966 -4.092 HI : 0.395688 0.372563 -0.023125 -5.844 HMHP : 37.422693 52.378335 14.955643 39.964 HMML : 17.795502 18.195011 0.399509 2.245 HMS : nan 0.099734 nan nan HNO2 : 2.779219 2.770376 -0.008843 -0.318 HNO3 : 1626.240542 1733.140542 106.899999 6.573 HNO4 : 64.057204 72.272852 8.215648 12.825 HO2 : 24.646649 26.171676 1.525027 6.188 HOBr : 3.898857 9.375956 5.477099 140.480 HOCl : 2.152670 3.994740 1.842070 85.571 HOI : 7.518096 8.595657 1.077561 14.333 HONIT : 5.576790 6.441681 0.864891 15.509 HPALD1 : 2.141953 2.068990 -0.072963 -3.406 HPALD1OO : 0.004308 0.004052 -0.000256 -5.936 HPALD2 : 6.621137 6.446129 -0.175007 -2.643 HPALD2OO : 0.013298 0.012635 -0.000662 -4.982 HPALD3 : 2.025462 1.970512 -0.054950 -2.713 HPALD4 : 5.234582 5.140333 -0.094249 -1.801 HPETHNL : 3.853634 3.798654 -0.054980 -1.427 I : 0.997430 0.980940 -0.016489 -1.653 I2 : 0.041343 0.035065 -0.006278 -15.184 I2O2 : 0.036235 0.034402 -0.001833 -5.059 I2O3 : 0.183133 0.199054 0.015921 8.694 I2O4 : 0.012668 0.029785 0.017117 135.128 IBr : 0.233408 0.184325 -0.049084 -21.029 ICHE : 16.722394 16.372767 -0.349627 -2.091 ICHOO : 0.000583 0.000559 -0.000024 -4.061 ICN : 6.877226 8.711992 1.834766 26.679 ICNOO : 0.035773 0.044405 0.008632 24.131 ICPDH : 4.995874 4.900428 -0.095446 -1.910 ICl : 1.208736 1.025695 -0.183041 -15.143 IDC : 5.805664 5.863829 0.058165 1.002 IDCHP : 3.200831 3.139538 -0.061292 -1.915 IDHDP : 12.355692 12.134103 -0.221589 -1.793 IDHNBOO : 0.731930 0.832055 0.100125 13.680 IDHNDOO1 : 0.001658 0.002357 0.000699 42.139 IDHNDOO2 : 0.001044 0.001243 0.000198 18.986 IDHPE : 49.766136 48.129752 -1.636384 -3.288 IDN : 2.187073 2.561429 0.374356 17.117 IDNOO : 0.001553 0.001757 0.000204 13.110 IEPOXA : 117.132807 115.350260 -1.782547 -1.522 IEPOXAOO : 0.003346 0.003242 -0.000104 -3.112 IEPOXB : 68.400818 67.131601 -1.269216 -1.856 IEPOXBOO : 0.001323 0.001282 -0.000041 -3.068 IEPOXD : 6.202081 6.135607 -0.066474 -1.072 IHN1 : 1.176808 1.445643 0.268835 22.844 IHN2 : 2.297809 2.347362 0.049553 2.157 IHN3 : 2.140054 2.217311 0.077256 3.610 IHN4 : 0.318574 0.368491 0.049917 15.669 IHOO1 : 0.662621 0.620909 -0.041712 -6.295 IHOO4 : 0.153363 0.141458 -0.011906 -7.763 IHPNBOO : 0.001137 0.001592 0.000455 39.994 IHPNDOO : 0.004762 0.006815 0.002053 43.109 IHPOO1 : 0.007059 0.006602 -0.000456 -6.464 IHPOO2 : 0.001645 0.001529 -0.000115 -7.017 IHPOO3 : 0.010710 0.009992 -0.000718 -6.700 INA : 0.000000 0.000000 0.000000 36.100 INDIOL : 508.227086 554.169955 45.942869 9.040 INO : 0.003656 0.003943 0.000287 7.850 INO2B : 0.670767 0.792417 0.121650 18.136 INO2D : 0.509930 0.627522 0.117592 23.060 INPB : 2.703433 3.342051 0.638617 23.622 INPD : 3.135919 3.919418 0.783499 24.985 IO : 1.768483 1.693559 -0.074924 -4.237 IONITA : 0.402770 0.425663 0.022893 5.684 IONO : 0.228692 0.259177 0.030485 13.330 IONO2 : 4.667083 3.149804 -1.517279 -32.510 IPRNO3 : 31.789940 35.648559 3.858619 12.138 ISALA : 1.107959 1.149889 0.041929 3.784 ISALC : 0.696270 0.653510 -0.042760 -6.141 ISOP : 166.129192 161.890105 -4.239088 -2.552 ISOPNOO1 : 0.002619 0.002565 -0.000054 -2.048 ISOPNOO2 : 0.002448 0.002417 -0.000030 -1.245 ITCN : 3.515496 3.739610 0.224115 6.375 ITHN : 8.485251 10.066044 1.580793 18.630 KO2 : 1.051659 1.043489 -0.008170 -0.777 LBRO2H : 0.272917 0.268082 -0.004835 -1.772 LBRO2N : 0.275410 0.278844 0.003434 1.247 LCH4 : 20.001268 20.888468 0.887200 4.436 LCO : 82.339509 86.075999 3.736491 4.538 LIMO : 1.659303 1.517032 -0.142271 -8.574 LIMO2 : 0.035071 0.031381 -0.003690 -10.521 LISOPNO3 : 0.785251 0.948337 0.163087 20.769 LISOPOH : 5.286829 5.059919 -0.226910 -4.292 LNRO2H : 0.000000 0.000000 0.000000 nan LNRO2N : 0.000000 0.000000 0.000000 nan LOx : 153.709441 174.518490 20.809050 13.538 LTRO2H : 0.144206 0.139655 -0.004551 -3.156 LTRO2N : 0.312454 0.313393 0.000938 0.300 LVOC : 0.070000 0.068850 -0.001150 -1.643 LVOCOA : 17.285167 17.016388 -0.268780 -1.555 LXRO2H : 0.079932 0.078142 -0.001790 -2.239 LXRO2N : 0.479307 0.420365 -0.058942 -12.297 MACR : 83.603271 83.068078 -0.535193 -0.640 MACR1OO : 0.053453 0.052085 -0.001368 -2.559 MACR1OOH : 6.650208 6.481993 -0.168215 -2.529 MACRNO2 : 0.000403 0.000439 0.000036 8.828 MAP : 516.711474 526.215558 9.504084 1.839 MCO3 : 1.428569 1.481762 0.053194 3.724 MCRDH : 12.875415 12.579508 -0.295907 -2.298 MCRENOL : 1.546545 1.613349 0.066804 4.320 MCRHN : 0.399503 0.430581 0.031078 7.779 MCRHNB : 0.956609 1.117111 0.160502 16.778 MCRHP : 10.108047 10.015955 -0.092093 -0.911 MCROHOO : 0.004275 0.004116 -0.000159 -3.723 MCT : nan 1.654446 nan nan MEK : 365.041908 359.452512 -5.589397 -1.531 MENO3 : 62.300318 60.495227 -1.805091 -2.897 MGLY : 41.645467 41.088565 -0.556902 -1.337 MO2 : 33.326004 27.767243 -5.558761 -16.680 MOH : 2242.497125 2433.493004 190.995879 8.517 MONITA : 0.083838 0.103648 0.019810 23.629 MONITS : 3.152205 3.752697 0.600492 19.050 MONITU : 0.401164 0.479534 0.078370 19.536 MP : 2933.368550 2384.627220 -548.741330 -18.707 MPAN : 9.562876 9.949381 0.386505 4.042 MPN : 60.993963 59.331092 -1.662871 -2.726 MSA : 49.256027 48.132263 -1.123763 -2.281 MTPA : 41.772713 38.681674 -3.091040 -7.400 MTPO : 1.139572 1.099232 -0.040340 -3.540 MVK : 160.544438 161.055238 0.510800 0.318 MVKDH : 66.848588 64.831086 -2.017502 -3.018 MVKHC : 15.806381 15.569143 -0.237238 -1.501 MVKHCB : 15.984597 15.642648 -0.341949 -2.139 MVKHP : 20.028129 19.765081 -0.263048 -1.313 MVKN : 2.365044 2.539653 0.174609 7.383 MVKOHOO : 0.586868 0.580637 -0.006231 -1.062 MVKPC : 5.996003 6.037627 0.041624 0.694 N : 0.000000 0.000000 0.000000 26.816 N2 : 3164341082941.497070 3164341082941.497070 0.000000 0.000 N2O : 2101693.779130 2101693.653556 -0.125574 -0.000 N2O5 : 17.633110 34.233640 16.600530 94.144 NAP : 0.000000 0.000000 0.000000 nan NH3 : 234.871721 234.369287 -0.502433 -0.214 NH4 : 362.611467 371.207546 8.596079 2.371 NIT : 355.520380 356.027376 0.506997 0.143 NITs : 95.190742 74.977232 -20.213509 -21.235 NO : 45.815316 51.317484 5.502168 12.009 NO2 : 310.141244 333.848415 23.707172 7.644 NO3 : 11.495772 18.500185 7.004413 60.930 NPHEN : nan 1.118109 nan nan NPRNO3 : 7.619841 8.437026 0.817184 10.724 NRO2 : 0.000000 0.000000 0.000000 nan O : 0.000882 0.000914 0.000032 3.670 O1D : 0.000000 0.000000 0.000000 3.660 O2 : 969637422660.367310 969637422660.367310 0.000000 0.000 O3 : 290902.572988 293730.004877 2827.431890 0.972 OCPI : 739.183989 706.635741 -32.548248 -4.403 OCPO : 88.917610 86.581719 -2.335890 -2.627 OCS : 4332.355341 4332.062188 -0.293153 -0.007 OClO : 0.196295 0.229238 0.032942 16.782 OH : 0.188985 0.199352 0.010367 5.486 OIO : 0.382359 0.703829 0.321470 84.076 OLND : 0.428002 0.568534 0.140532 32.834 OLNN : 0.064943 0.083233 0.018290 28.163 OTHRO2 : 0.416470 0.515996 0.099526 23.898 PAN : 1487.846384 1643.854938 156.008555 10.486 PCO : 47.175263 50.301317 3.126054 6.626 PH2O2 : 27.322758 33.098381 5.775623 21.139 PHEN : nan 2.020100 nan nan PIO2 : 0.313960 0.285084 -0.028876 -9.197 PIP : 153.256239 147.855101 -5.401138 -3.524 PO2 : 0.262008 0.252423 -0.009585 -3.658 POx : 140.681862 157.302615 16.620753 11.814 PP : 35.945363 34.715335 -1.230028 -3.422 PPN : 183.221645 250.920547 67.698902 36.949 PRN1 : 0.538218 0.755105 0.216888 40.297 PROPNN : 11.159661 13.985165 2.825504 25.319 PRPE : 62.408694 59.990663 -2.418031 -3.875 PRPN : 1.449321 2.212817 0.763495 52.679 PSO4 : 0.660258 0.694730 0.034472 5.221 PYAC : 3.155793 3.252783 0.096991 3.073 R4N1 : 0.013635 0.274501 0.260866 1913.271 R4N2 : 26.340480 27.156420 0.815940 3.098 R4O2 : 0.554083 0.781521 0.227438 41.048 R4P : 37.042354 36.113012 -0.929342 -2.509 RA3P : 15.418700 16.288859 0.870159 5.644 RB3P : 35.079028 36.912215 1.833187 5.226 RCHO : 54.805481 65.527598 10.722117 19.564 RCO3 : 0.142791 0.185868 0.043077 30.168 RCOOH : 0.000000 0.000000 0.000000 0.000 RIPA : 94.935920 94.537042 -0.398878 -0.420 RIPB : 18.998055 19.116952 0.118897 0.626 RIPC : 2.830689 2.830238 -0.000452 -0.016 RIPD : 1.185110 1.195559 0.010449 0.882 ROH : 4.670635 5.201021 0.530385 11.356 RP : 45.450116 54.174601 8.724485 19.196 SALA : 340.533750 341.290121 0.756372 0.222 SALAAL : 1.347497 1.246442 -0.101055 -7.499 SALACL : 72.042983 72.597386 0.554402 0.770 SALC : 4093.070719 3988.782282 -104.288437 -2.548 SALCAL : 298.236006 251.090117 -47.145889 -15.808 SALCCL : 2104.330561 2077.939489 -26.391072 -1.254 SO2 : 385.179599 438.865372 53.685773 13.938 SO4 : 1140.015972 1194.515701 54.499729 4.781 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 : 1.344545 1.457727 0.113182 8.418 SOAGX : 19.237372 38.263543 19.026171 98.902 SOAIE : 183.122504 179.484268 -3.638236 -1.987 SOAP : 165.414518 165.414518 0.000000 0.000 SOAS : 1034.355301 1047.582627 13.227326 1.279 TOLU : 49.428712 47.628412 -1.800300 -3.642 TRO2 : 0.060523 0.063303 0.002780 4.594 TSOA0 : 68.471491 64.148949 -4.322542 -6.313 TSOA1 : 25.789437 23.525881 -2.263556 -8.777 TSOA2 : 98.019237 93.565865 -4.453371 -4.543 TSOA3 : 42.215173 41.867388 -0.347785 -0.824 TSOG0 : 7.082116 6.783794 -0.298322 -4.212 TSOG1 : 12.998138 12.295643 -0.702495 -5.405 TSOG2 : 242.004896 241.431091 -0.573805 -0.237 TSOG3 : 515.635751 530.478679 14.842928 2.879 XRO2 : 0.041870 0.040920 -0.000951 -2.270 XYLE : 12.671874 14.948682 2.276808 17.967 pFe : 0.881088 0.947373 0.066284 7.523