################################################################################### ### Global mass (Gg) at end of simulation (Trop only) ### ### Ref = GCC_13.4.0-rc.3; Dev = GCHP_13.4.0-rc.3 ### ################################################################################### Ref Dev Dev - Ref % diff A3O2 : 0.086526 0.085268 -0.001258 -1.453 ACET : 6108.289062 6179.334617 71.045555 1.163 ACTA : 371.000793 416.882511 45.881717 12.367 AERI : 3.528332 4.693157 1.164825 33.013 ALD2 : 318.989960 341.717922 22.727962 7.125 ALK4 : 500.878723 510.664139 9.785416 1.954 AONITA : 36.988029 37.793916 0.805887 2.179 AROMP4 : 0.145819 0.139677 -0.006142 -4.212 AROMP5 : 0.091836 0.087018 -0.004817 -5.245 AROMRO2 : 0.104177 0.106528 0.002351 2.256 ASOA1 : 0.574392 0.562724 -0.011668 -2.031 ASOA2 : 0.142172 0.144524 0.002352 1.654 ASOA3 : 0.748983 0.755544 0.006561 0.876 ASOAN : 2.164097 2.221163 0.057066 2.637 ASOG1 : 0.492503 0.452717 -0.039786 -8.078 ASOG2 : 0.612297 0.576404 -0.035893 -5.862 ASOG3 : 14.338389 13.110568 -1.227822 -8.563 ATO2 : 0.496618 0.492148 -0.004470 -0.900 ATOOH : 197.969696 206.981024 9.011328 4.552 B3O2 : 0.327907 0.325187 -0.002720 -0.829 BALD : 0.968347 0.976083 0.007735 0.799 BCPI : 22.931009 23.543354 0.612345 2.670 BCPO : 208.796158 206.962352 -1.833805 -0.878 BENZ : 247.724274 260.000662 12.276388 4.956 BENZO : 0.008339 0.009202 0.000864 10.359 BENZO2 : 0.308065 0.348399 0.040333 13.093 BENZP : 65.870354 70.667780 4.797426 7.283 BRO2 : 0.087780 0.084861 -0.002919 -3.325 BZCO3 : 0.001254 0.001249 -0.000004 -0.339 BZCO3H : 0.523282 0.532454 0.009172 1.753 BZPAN : 1.198561 1.321584 0.123023 10.264 Br : 0.207286 0.209227 0.001941 0.936 Br2 : 1.430122 1.553060 0.122938 8.596 BrCl : 1.221351 1.254039 0.032688 2.676 BrNO2 : 0.082788 0.088307 0.005519 6.666 BrNO3 : 5.355971 5.647709 0.291738 5.447 BrO : 1.474270 1.512859 0.038589 2.618 BrSALA : 0.090250 0.112621 0.022370 24.787 BrSALC : 0.125509 0.153263 0.027753 22.113 C2H2 : 142.634506 146.609783 3.975277 2.787 C2H4 : 158.789444 165.649651 6.860207 4.320 C2H6 : 1922.988403 1945.920905 22.932502 1.193 C3H8 : 346.173401 368.080293 21.906892 6.328 C4HVP1 : 0.000845 0.001064 0.000219 25.877 C4HVP2 : 0.001994 0.002599 0.000605 30.341 CCl4 : 1672.665649 1712.575256 39.909607 2.386 CFC11 : 4332.936035 4435.926018 102.989983 2.377 CFC113 : 1832.449097 1875.385141 42.936045 2.343 CFC114 : 381.648285 390.486171 8.837887 2.316 CFC115 : 186.059616 190.339592 4.279976 2.300 CFC12 : 8540.185547 8739.465213 199.279666 2.333 CH2Br2 : 19.783381 19.820285 0.036904 0.187 CH2Cl2 : 401.455658 415.885382 14.429724 3.594 CH2I2 : 0.048452 0.048714 0.000262 0.541 CH2IBr : 0.063020 0.063419 0.000398 0.632 CH2ICl : 0.298174 0.298619 0.000445 0.149 CH2O : 1024.006470 1055.722913 31.716444 3.097 CH2OO : 0.000002 0.000002 0.000000 7.251 CH3Br : 87.447350 89.822537 2.375187 2.716 CH3CCl3 : 25.536972 26.129701 0.592729 2.321 CH3CHOO : 0.000016 0.000016 0.000000 0.264 CH3Cl : 3728.360107 3829.623093 101.262985 2.716 CH3I : 5.627515 5.548753 -0.078761 -1.400 CH4 : 4221564.500000 4322747.131095 101182.631095 2.397 CHBr3 : 23.754791 23.770017 0.015226 0.064 CHCl3 : 146.669006 152.330824 5.661817 3.860 CLOCK : 10479266103937728512.000000 4200339112380673024.000000 -6278926991557055488.000000 -59.918 CO : 320604.812500 324874.377614 4269.565114 1.332 CO2 : 146.328903 147.050573 0.721670 0.493 CSL : 0.642187 0.653950 0.011763 1.832 Cl : 0.000134 0.000129 -0.000005 -3.457 Cl2 : 2.166575 1.904859 -0.261717 -12.080 Cl2O2 : 0.005278 0.000958 -0.004320 -81.843 ClNO2 : 2.928971 2.895150 -0.033820 -1.155 ClNO3 : 3.461466 3.375268 -0.086198 -2.490 ClO : 0.408671 0.330050 -0.078620 -19.238 ClOO : 0.000012 0.000011 -0.000002 -13.310 DMS : 203.901352 237.844416 33.943064 16.647 DST1 : 2464.097656 4427.977806 1963.880150 79.700 DST2 : 1704.108032 4339.415824 2635.307792 154.644 DST3 : 2977.925293 7607.446673 4629.521380 155.461 DST4 : 3045.754883 7837.420100 4791.665217 157.323 EOH : 143.857285 151.850221 7.992936 5.556 ETHLN : 0.940118 0.971264 0.031146 3.313 ETHN : 3.335554 3.720624 0.385070 11.544 ETHP : 49.031532 53.579844 4.548311 9.276 ETNO3 : 26.237041 27.080100 0.843058 3.213 ETO : 0.000000 0.000000 0.000000 1.927 ETO2 : 0.230998 0.218306 -0.012692 -5.494 ETOO : 0.319754 0.321556 0.001802 0.564 ETP : 81.755531 84.494243 2.738711 3.350 GLYC : 203.965500 218.759956 14.794456 7.253 GLYX : 8.287972 8.814488 0.526516 6.353 H : 0.000000 0.000000 0.000000 3.340 H1211 : 75.170174 76.994874 1.824700 2.427 H1301 : 70.149712 71.820839 1.671128 2.382 H2 : 146038.171875 146082.010147 43.838272 0.030 H2402 : 14.261704 14.609234 0.347529 2.437 H2O : 14276483072.000000 14286972259.072815 10489187.072815 0.073 H2O2 : 2968.306885 3025.488965 57.182080 1.926 HAC : 170.693436 193.918078 23.224642 13.606 HBr : 5.203189 5.660436 0.457246 8.788 HC5A : 4.049231 4.496376 0.447145 11.043 HCFC123 : 0.000000 0.000000 0.000000 nan HCFC141b : 425.450073 435.834357 10.384284 2.441 HCFC142b : 321.644257 329.229163 7.584906 2.358 HCFC22 : 3032.973633 3105.374742 72.401109 2.387 HCOOH : 519.631470 593.671541 74.040072 14.249 HCl : 108.974388 111.781308 2.806920 2.576 HI : 0.379707 0.436436 0.056728 14.940 HMHP : 48.797764 52.256148 3.458384 7.087 HMML : 16.629440 18.449772 1.820332 10.946 HMS : 86.459457 87.528620 1.069162 1.237 HNO2 : 2.712196 3.017599 0.305403 11.260 HNO3 : 1845.873413 2062.896801 217.023388 11.757 HNO4 : 73.013565 78.339005 5.325439 7.294 HO2 : 26.344021 26.426802 0.082782 0.314 HOBr : 3.160975 3.272986 0.112010 3.544 HOCl : 1.863682 1.787969 -0.075713 -4.063 HOI : 8.966534 10.528362 1.561828 17.418 HONIT : 8.187731 8.887775 0.700044 8.550 HPALD1 : 1.962091 2.081268 0.119177 6.074 HPALD1OO : 0.004084 0.004230 0.000147 3.589 HPALD2 : 6.125224 6.487937 0.362713 5.922 HPALD2OO : 0.012689 0.013116 0.000428 3.373 HPALD3 : 1.766686 1.931947 0.165261 9.354 HPALD4 : 4.642573 5.029241 0.386668 8.329 HPETHNL : 3.440915 3.782546 0.341631 9.928 I : 0.924809 1.056568 0.131758 14.247 I2 : 0.036706 0.040609 0.003903 10.633 I2O2 : 0.033529 0.043864 0.010335 30.824 I2O3 : 0.115609 0.136276 0.020666 17.876 I2O4 : 0.001919 0.002424 0.000505 26.317 IBr : 0.227890 0.257350 0.029459 12.927 ICHE : 16.036724 18.300352 2.263628 14.115 ICHOO : 0.000509 0.000631 0.000122 24.003 ICN : 9.096759 8.221894 -0.874865 -9.617 ICNOO : 0.051206 0.044908 -0.006298 -12.300 ICPDH : 4.411423 5.134132 0.722708 16.383 ICl : 1.529970 1.771787 0.241817 15.805 IDC : 5.103042 5.721477 0.618435 12.119 IDCHP : 3.036237 3.446466 0.410230 13.511 IDHDP : 10.643723 12.630848 1.987125 18.669 IDHNBOO : 0.816866 0.691516 -0.125349 -15.345 IDHNDOO1 : 0.002384 0.002424 0.000040 1.659 IDHNDOO2 : 0.001230 0.001290 0.000060 4.837 IDHPE : 42.101353 49.126586 7.025234 16.686 IDN : 2.509894 2.642058 0.132163 5.266 IDNOO : 0.001834 0.001857 0.000023 1.281 IEPOXA : 111.470375 128.400998 16.930623 15.188 IEPOXAOO : 0.002820 0.003818 0.000998 35.386 IEPOXB : 65.471664 75.934089 10.462425 15.980 IEPOXBOO : 0.001119 0.001508 0.000389 34.779 IEPOXD : 6.092858 7.012334 0.919476 15.091 IHN1 : 1.568398 1.466584 -0.101814 -6.492 IHN2 : 2.218847 2.537554 0.318707 14.364 IHN3 : 2.209084 2.341693 0.132609 6.003 IHN4 : 0.390235 0.376846 -0.013389 -3.431 IHOO1 : 0.563641 0.633524 0.069883 12.399 IHOO4 : 0.121289 0.142907 0.021618 17.824 IHPNBOO : 0.001668 0.001710 0.000042 2.497 IHPNDOO : 0.007101 0.007399 0.000298 4.196 IHPOO1 : 0.005536 0.006812 0.001277 23.061 IHPOO2 : 0.001273 0.001558 0.000285 22.384 IHPOO3 : 0.008328 0.010255 0.001927 23.140 INA : 0.000000 0.000000 -0.000000 -6.485 INDIOL : 548.102783 539.865468 -8.237315 -1.503 INO : 0.003200 0.004559 0.001359 42.471 INO2B : 0.839599 0.756543 -0.083056 -9.892 INO2D : 0.673342 0.603782 -0.069560 -10.331 INPB : 3.696442 3.636145 -0.060297 -1.631 INPD : 4.394057 4.316790 -0.077267 -1.758 IO : 1.769594 1.970249 0.200655 11.339 IONITA : 0.416300 0.414350 -0.001950 -0.468 IONO : 0.268525 0.331136 0.062611 23.317 IONO2 : 3.284553 4.102196 0.817643 24.894 IPRNO3 : 37.464977 37.907525 0.442547 1.181 ISALA : 0.927363 1.011449 0.084086 9.067 ISALC : 0.486913 0.631442 0.144529 29.683 ISOP : 141.232178 154.360673 13.128495 9.296 ISOPNOO1 : 0.002303 0.002706 0.000402 17.475 ISOPNOO2 : 0.002174 0.002481 0.000306 14.091 ITCN : 3.962318 4.249062 0.286744 7.237 ITHN : 10.562387 11.313128 0.750741 7.108 KO2 : 1.363422 1.323586 -0.039836 -2.922 LBRO2H : 0.271384 0.247619 -0.023765 -8.757 LBRO2N : 0.299326 0.280533 -0.018792 -6.278 LCH4 : 21.111055 21.718385 0.607330 2.877 LCO : 87.670982 87.840217 0.169235 0.193 LIMO : 1.355654 1.451397 0.095743 7.062 LIMO2 : 0.030441 0.032099 0.001657 5.444 LISOPNO3 : 1.015612 0.944070 -0.071542 -7.044 LISOPOH : 4.437601 5.118074 0.680473 15.334 LNRO2H : 0.000000 0.000000 0.000000 nan LNRO2N : 0.000000 0.000000 0.000000 nan LOx : 172.303665 174.727075 2.423410 1.406 LTRO2H : 0.147091 0.135748 -0.011342 -7.711 LTRO2N : 0.344497 0.323584 -0.020914 -6.071 LVOC : 0.060182 0.071356 0.011174 18.567 LVOCOA : 15.760364 17.332050 1.571686 9.972 LXRO2H : 0.090707 0.081197 -0.009511 -10.485 LXRO2N : 0.476927 0.438003 -0.038924 -8.161 MACR : 73.836159 80.649739 6.813581 9.228 MACR1OO : 0.044753 0.050860 0.006107 13.647 MACR1OOH : 5.673579 6.513874 0.840296 14.811 MACRNO2 : 0.000425 0.000460 0.000035 8.187 MAP : 507.670746 548.897638 41.226892 8.121 MCO3 : 1.417760 1.500125 0.082365 5.809 MCRDH : 11.770730 13.603284 1.832554 15.569 MCRENOL : 1.472113 1.565277 0.093164 6.329 MCRHN : 0.435614 0.461100 0.025486 5.851 MCRHNB : 1.157388 1.171249 0.013860 1.198 MCRHP : 9.177206 10.219861 1.042655 11.361 MCROHOO : 0.003499 0.004077 0.000578 16.503 MCT : 1.488376 1.523706 0.035330 2.374 MEK : 436.272369 432.318914 -3.953455 -0.906 MENO3 : 59.986961 61.916053 1.929092 3.216 MGLY : 39.564247 42.371435 2.807187 7.095 MO2 : 27.199898 27.500319 0.300421 1.104 MOH : 2284.887207 2397.528629 112.641422 4.930 MONITA : 0.135635 0.123498 -0.012137 -8.948 MONITS : 5.108062 5.057395 -0.050668 -0.992 MONITU : 0.611396 0.591143 -0.020253 -3.313 MP : 2389.995117 2398.477037 8.481920 0.355 MPAN : 9.843865 10.167728 0.323863 3.290 MPN : 61.667782 62.838173 1.170391 1.898 MSA : 35.577080 44.302054 8.724974 24.524 MTPA : 35.151218 37.184942 2.033723 5.786 MTPO : 15.631848 16.482018 0.850170 5.439 MVK : 145.203430 155.799634 10.596204 7.297 MVKDH : 60.381592 70.822054 10.440463 17.291 MVKHC : 14.917102 16.694978 1.777876 11.918 MVKHCB : 14.476820 16.520762 2.043942 14.119 MVKHP : 17.551407 19.666261 2.114854 12.049 MVKN : 2.523823 2.733476 0.209653 8.307 MVKOHOO : 0.553700 0.574875 0.021175 3.824 MVKPC : 5.438853 6.057918 0.619066 11.382 N : 0.000000 0.000000 0.000000 7.181 N2 : 3163391787008.000000 3164341082941.497070 949295933.497070 0.030 N2O : 2053668.875000 2101714.112128 48045.237128 2.339 N2O5 : 37.982403 39.830693 1.848290 4.866 NAP : 0.000000 0.000000 0.000000 nan NH3 : 459.974884 520.705719 60.730835 13.203 NH4 : 11.423361 11.928114 0.504753 4.419 NIT : 13.885764 15.297095 1.411331 10.164 NITs : 0.387450 0.460791 0.073341 18.929 NO : 51.593010 54.962198 3.369188 6.530 NO2 : 345.895599 356.231982 10.336383 2.988 NO3 : 22.481234 21.129328 -1.351906 -6.013 NPHEN : 1.015352 1.106752 0.091400 9.002 NPRNO3 : 8.835076 8.861668 0.026592 0.301 NRO2 : 0.000000 0.000000 0.000000 nan O : 0.000999 0.000966 -0.000033 -3.311 O1D : 0.000000 0.000000 -0.000000 -2.365 O2 : 969346449408.000000 969637422660.367188 290973252.367188 0.030 O3 : 329276.968750 318333.356004 -10943.612746 -3.324 OCPI : 362.772675 373.191428 10.418753 2.872 OCPO : 1089.210205 1133.763462 44.553256 4.090 OCS : 4230.526367 4331.853812 101.327445 2.395 OClO : 0.212216 0.155550 -0.056666 -26.702 OH : 0.207686 0.207928 0.000242 0.116 OIO : 0.169687 0.198919 0.029232 17.227 OLND : 0.760647 0.663481 -0.097167 -12.774 OLNN : 0.102203 0.090311 -0.011892 -11.636 OTHRO2 : 0.500751 0.498533 -0.002219 -0.443 PAN : 1618.980225 1777.347534 158.367309 9.782 PCO : 49.665970 51.973672 2.307702 4.646 PH2O2 : 33.952366 34.284484 0.332119 0.978 PHEN : 1.911905 1.960784 0.048879 2.557 PIO2 : 0.385210 0.397314 0.012104 3.142 PIP : 186.850784 196.594332 9.743548 5.215 PO2 : 0.264329 0.252512 -0.011817 -4.471 POx : 157.746536 164.143202 6.396666 4.055 PP : 33.010494 34.678726 1.668231 5.054 PPN : 264.236694 283.668453 19.431759 7.354 PRN1 : 0.887500 0.778222 -0.109277 -12.313 PROPNN : 14.154544 14.420620 0.266076 1.880 PRPE : 57.741135 58.955218 1.214083 2.103 PRPN : 2.634112 2.525830 -0.108282 -4.111 PSO4 : 3.678602 3.787676 0.109074 2.965 PYAC : 3.056343 3.239970 0.183627 6.008 R4N1 : 0.258351 0.276458 0.018108 7.009 R4N2 : 26.960812 28.669830 1.709018 6.339 R4O2 : 0.532198 0.502746 -0.029452 -5.534 R4P : 34.569199 34.704630 0.135431 0.392 RA3P : 16.041922 16.793733 0.751812 4.687 RB3P : 37.131176 39.009637 1.878461 5.059 RCHO : 74.784050 75.303500 0.519450 0.695 RCO3 : 0.205874 0.204982 -0.000891 -0.433 RCOOH : 0.000000 0.000000 0.000000 0.030 RIPA : 83.753082 94.530999 10.777916 12.869 RIPB : 17.122536 19.178032 2.055496 12.005 RIPC : 2.517474 2.823039 0.305565 12.138 RIPD : 1.074549 1.200077 0.125528 11.682 ROH : 4.972666 5.010047 0.037381 0.752 RP : 58.265327 60.960369 2.695042 4.625 SALA : 312.123291 348.242606 36.119315 11.572 SALAAL : 0.990379 1.139768 0.149389 15.084 SALACL : 147.033112 169.769303 22.736191 15.463 SALC : 3853.426025 4480.611226 627.185201 16.276 SALCAL : 111.082603 151.864577 40.781974 36.713 SALCCL : 2113.403320 2455.614865 342.211545 16.192 SO2 : 286.651703 330.605049 43.953346 15.333 SO4 : 1210.720581 1237.342050 26.621469 2.199 SO4s : 0.091856 0.122286 0.030431 33.129 SOAGX : 30.241203 30.332694 0.091491 0.303 SOAIE : 2.987405 3.268636 0.281231 9.414 SOAP : 5118.529785 5136.669963 18.140178 0.354 SOAS : 199.569672 205.190892 5.621221 2.817 TOLU : 45.825436 47.861611 2.036175 4.443 TRO2 : 0.060517 0.057931 -0.002586 -4.273 TSOA0 : 1.191306 1.236868 0.045561 3.824 TSOA1 : 0.497500 0.509317 0.011817 2.375 TSOA2 : 2.233248 2.243120 0.009873 0.442 TSOA3 : 0.899587 0.906251 0.006663 0.741 TSOG0 : 0.322526 0.313358 -0.009168 -2.842 TSOG1 : 0.587608 0.566578 -0.021030 -3.579 TSOG2 : 11.278892 10.753765 -0.525126 -4.656 TSOG3 : 24.175949 23.102139 -1.073810 -4.442 XRO2 : 0.041703 0.038724 -0.002979 -7.144 XYLE : 14.582332 14.818084 0.235753 1.617 pFe : 0.928088 0.944113 0.016025 1.727