################################################################################### ### Global mass (Gg) at end of simulation (Trop only) ### ### Ref = GCC_13.0.0-rc.2; Dev = GCC_13.1.0-beta.1 ### ################################################################################### Ref Dev Dev - Ref % diff A3O2 : 0.079236 0.078607 -0.000629 -0.794 ACET : 6270.821289 6267.841797 -2.979492 -0.048 ACTA : 386.428070 385.123444 -1.304626 -0.338 AERI : 3.895966 3.932944 0.036978 0.949 ALD2 : 315.179443 314.919373 -0.260071 -0.083 ALK4 : 772.581299 771.332336 -1.248962 -0.162 ASOA1 : 6.764585 6.774861 0.010277 0.152 ASOA2 : 2.333795 2.336766 0.002971 0.127 ASOA3 : 5.289105 5.295720 0.006615 0.125 ASOAN : 63.351597 63.518372 0.166775 0.263 ASOG1 : 4.792011 4.797899 0.005888 0.123 ASOG2 : 6.098156 6.119579 0.021423 0.351 ASOG3 : 91.072014 91.250572 0.178558 0.196 ATO2 : 0.475343 0.474985 -0.000359 -0.075 ATOOH : 183.217377 182.951462 -0.265915 -0.145 B3O2 : 0.301357 0.298894 -0.002464 -0.818 BCPI : 93.924583 94.071304 0.146721 0.156 BCPO : 20.267488 20.301107 0.033619 0.166 BENZ : 271.904022 271.352509 -0.551514 -0.203 BRO2 : 0.093978 0.093335 -0.000643 -0.684 Br : 0.233029 0.233547 0.000517 0.222 Br2 : 3.737149 3.744355 0.007206 0.193 BrCl : 2.015116 2.011733 -0.003383 -0.168 BrNO2 : 0.088789 0.089082 0.000293 0.330 BrNO3 : 3.534771 3.541703 0.006932 0.196 BrO : 2.106205 2.107978 0.001773 0.084 BrSALA : 1.069399 1.074613 0.005214 0.488 BrSALC : 6.282605 6.279724 -0.002881 -0.046 C2H6 : 1962.111084 1960.530518 -1.580566 -0.081 C3H8 : 380.431000 379.278748 -1.152252 -0.303 C4HVP1 : 0.000643 0.000618 -0.000025 -3.815 C4HVP2 : 0.001673 0.001618 -0.000055 -3.271 CCl4 : 1710.932739 1710.932739 0.000000 0.000 CFC11 : 4431.965820 4431.965820 0.000000 0.000 CFC113 : 1874.188843 1874.188843 0.000000 0.000 CFC114 : 390.306335 390.306335 0.000000 0.000 CFC115 : 190.270706 190.270706 0.000000 0.000 CFC12 : 8734.473633 8734.473633 0.000000 0.000 CH2Br2 : 20.074663 20.061981 -0.012682 -0.063 CH2Cl2 : 414.879730 414.760559 -0.119171 -0.029 CH2I2 : 0.048452 0.048454 0.000002 0.004 CH2IBr : 0.062917 0.062924 0.000008 0.012 CH2ICl : 0.296513 0.296557 0.000044 0.015 CH2O : 969.228333 970.487305 1.258972 0.130 CH2OO : 0.000001 0.000001 0.000000 0.012 CH3Br : 89.650024 89.644073 -0.005951 -0.007 CH3CCl3 : 26.132183 26.131668 -0.000515 -0.002 CH3CHOO : 0.000015 0.000015 0.000000 0.227 CH3Cl : 3821.329590 3821.056152 -0.273438 -0.007 CH3I : 5.524568 5.525739 0.001171 0.021 CH4 : 4319599.500000 4319549.500000 -50.000000 -0.001 CHBr3 : 24.024555 24.007006 -0.017550 -0.073 CHCl3 : 151.233963 151.200516 -0.033447 -0.022 CLOCK : 10666210568450342912.000000 10666313922543353856.000000 103354093010944.000000 0.001 CO : 323622.437500 323405.031250 -217.406250 -0.067 CO2 : 135.926636 136.846832 0.920197 0.677 Cl : 0.000203 0.000190 -0.000013 -6.422 Cl2 : 0.996691 0.989549 -0.007142 -0.717 Cl2O2 : 0.005119 0.004811 -0.000308 -6.010 ClNO2 : 0.632439 0.616877 -0.015562 -2.461 ClNO3 : 1.091269 1.088009 -0.003260 -0.299 ClO : 0.407084 0.389796 -0.017288 -4.247 ClOO : 0.000031 0.000027 -0.000004 -13.142 DMS : 243.360809 243.205200 -0.155609 -0.064 DST1 : 2526.751221 2526.613770 -0.137451 -0.005 DST2 : 1557.742310 1557.630737 -0.111572 -0.007 DST3 : 2208.462646 2208.196777 -0.265869 -0.012 DST4 : 1145.073486 1144.784668 -0.288818 -0.025 EOH : 150.132874 149.859207 -0.273666 -0.182 ETHLN : 0.767966 0.771382 0.003415 0.445 ETNO3 : 25.350277 25.394192 0.043915 0.173 ETO2 : 0.235622 0.234662 -0.000959 -0.407 ETP : 84.040649 83.616364 -0.424286 -0.505 GLYC : 73.859619 73.795799 -0.063820 -0.086 GLYX : 3.964504 3.964756 0.000252 0.006 H : 0.000000 0.000000 0.000000 0.296 H1211 : 76.890610 76.890640 0.000031 0.000 H1301 : 71.750282 71.750282 0.000000 0.000 H2 : 146038.171875 146038.171875 0.000000 0.000 H2402 : 14.588249 14.588251 0.000002 0.000 H2O : 14276487168.000000 14276484096.000000 -3072.000000 -0.000 H2O2 : 2649.437500 2644.136475 -5.301025 -0.200 HAC : 170.624466 170.102600 -0.521866 -0.306 HBr : 6.462892 6.454165 -0.008728 -0.135 HC5A : 4.039180 4.033289 -0.005890 -0.146 HCFC123 : 0.000000 0.000000 -0.000000 nan HCFC141b : 435.296631 435.291687 -0.004944 -0.001 HCFC142b : 329.002747 329.000641 -0.002106 -0.001 HCFC22 : 3102.720703 3102.690674 -0.030029 -0.001 HCOOH : 278.301453 278.552277 0.250824 0.090 HCl : 204.758331 204.716492 -0.041840 -0.020 HI : 0.362930 0.364334 0.001404 0.387 HMHP : 33.382900 33.390728 0.007828 0.023 HMML : 15.514173 15.492151 -0.022021 -0.142 HNO2 : 2.302147 2.285406 -0.016741 -0.727 HNO3 : 1528.621582 1543.218506 14.596924 0.955 HNO4 : 59.934456 60.142033 0.207577 0.346 HO2 : 24.838320 24.821938 -0.016382 -0.066 HOBr : 3.257410 3.268300 0.010890 0.334 HOCl : 1.729369 1.724109 -0.005260 -0.304 HOI : 6.911120 6.955884 0.044763 0.648 HONIT : 4.756229 4.729611 -0.026618 -0.560 HPALD1 : 1.933212 1.935691 0.002479 0.128 HPALD1OO : 0.003901 0.003895 -0.000007 -0.167 HPALD2 : 5.955307 5.958516 0.003209 0.054 HPALD2OO : 0.011996 0.011945 -0.000051 -0.425 HPALD3 : 1.776628 1.777622 0.000994 0.056 HPALD4 : 4.604941 4.603947 -0.000994 -0.022 HPETHNL : 3.373661 3.375346 0.001686 0.050 I : 0.884663 0.892324 0.007661 0.866 I2 : 0.038937 0.039007 0.000070 0.179 I2O2 : 0.030821 0.031203 0.000382 1.241 I2O3 : 0.134241 0.135012 0.000770 0.574 I2O4 : 0.007087 0.007218 0.000131 1.853 IBr : 0.233523 0.225406 -0.008117 -3.476 ICHE : 14.381866 14.283997 -0.097870 -0.681 ICHOO : 0.000470 0.000468 -0.000002 -0.377 ICN : 6.804695 6.829512 0.024817 0.365 ICNOO : 0.034772 0.034523 -0.000249 -0.715 ICPDH : 4.187942 4.179468 -0.008474 -0.202 ICl : 1.038613 1.127689 0.089076 8.576 IDC : 4.985275 4.983235 -0.002040 -0.041 IDCHP : 2.773760 2.760895 -0.012865 -0.464 IDHDP : 10.144116 10.120643 -0.023474 -0.231 IDHNBOO : 0.786410 0.769554 -0.016855 -2.143 IDHNDOO1 : 0.001622 0.001623 0.000000 0.028 IDHNDOO2 : 0.000981 0.000981 0.000000 0.032 IDHPE : 41.842819 41.802635 -0.040184 -0.096 IDN : 2.040371 2.059512 0.019141 0.938 IDNOO : 0.001433 0.001430 -0.000004 -0.252 IEPOXA : 99.494141 98.811852 -0.682289 -0.686 IEPOXAOO : 0.002537 0.002535 -0.000003 -0.099 IEPOXB : 57.989929 57.548939 -0.440990 -0.760 IEPOXBOO : 0.001006 0.001005 -0.000001 -0.094 IEPOXD : 5.296281 5.254333 -0.041949 -0.792 IHN1 : 1.208914 1.206829 -0.002085 -0.172 IHN2 : 1.887805 1.880236 -0.007570 -0.401 IHN3 : 1.934174 1.925769 -0.008406 -0.435 IHN4 : 0.314900 0.314291 -0.000609 -0.193 IHOO1 : 0.557356 0.557107 -0.000249 -0.045 IHOO4 : 0.124036 0.124116 0.000080 0.065 IHPNBOO : 0.001139 0.001138 -0.000002 -0.133 IHPNDOO : 0.004648 0.004650 0.000002 0.035 IHPOO1 : 0.005519 0.005518 -0.000001 -0.015 IHPOO2 : 0.001293 0.001293 -0.000000 -0.018 IHPOO3 : 0.008389 0.008390 0.000001 0.007 INA : 0.000000 0.000000 0.000000 0.378 INDIOL : 506.134155 507.495209 1.361053 0.269 INO : 0.002392 0.002412 0.000020 0.830 INO2B : 0.753358 0.751872 -0.001486 -0.197 INO2D : 0.571488 0.573572 0.002084 0.365 INPB : 2.704134 2.698104 -0.006030 -0.223 INPD : 3.131575 3.131328 -0.000247 -0.008 IO : 1.631681 1.645790 0.014109 0.865 IONITA : 0.405943 0.407353 0.001410 0.347 IONO : 0.175954 0.179263 0.003309 1.881 IONO2 : 3.836188 3.818526 -0.017662 -0.460 IPRNO3 : 34.838104 34.899666 0.061562 0.177 ISALA : 0.983371 0.985833 0.002462 0.250 ISALC : 0.506609 0.509423 0.002814 0.555 ISOP : 145.225601 145.083160 -0.142441 -0.098 ISOPNOO1 : 0.002150 0.002143 -0.000008 -0.353 ISOPNOO2 : 0.002159 0.002155 -0.000004 -0.188 ITCN : 3.189034 3.173143 -0.015890 -0.498 ITHN : 7.642532 7.598761 -0.043771 -0.573 KO2 : 1.060322 1.054131 -0.006191 -0.584 LBRO2H : 0.281909 0.280407 -0.001502 -0.533 LBRO2N : 0.286325 0.294032 0.007707 2.692 LCH4 : 19.717358 19.839674 0.122316 0.620 LCO : 81.649841 82.177689 0.527847 0.646 LIMO : 1.472129 1.472625 0.000496 0.034 LIMO2 : 0.032020 0.032409 0.000390 1.217 LISOPNO3 : 0.819329 0.822994 0.003665 0.447 LISOPOH : 4.402760 4.391417 -0.011343 -0.258 LNRO2H : 0.000000 0.000000 0.000000 nan LNRO2N : 0.000000 0.000000 0.000000 nan LOx : 151.708206 152.512955 0.804749 0.530 LTRO2H : 0.147248 0.146048 -0.001199 -0.815 LTRO2N : 0.324671 0.340903 0.016232 4.999 LVOC : 0.058449 0.058229 -0.000220 -0.376 LVOCOA : 15.180923 15.181022 0.000099 0.001 LXRO2H : 0.081306 0.091001 0.009695 11.925 LXRO2N : 0.463340 0.496405 0.033065 7.136 MACR : 73.306541 73.244209 -0.062332 -0.085 MACR1OO : 0.044946 0.044148 -0.000798 -1.775 MACR1OOH : 5.660661 5.636190 -0.024471 -0.432 MACRNO2 : 0.000357 0.000355 -0.000003 -0.803 MAP : 491.171722 489.755127 -1.416595 -0.288 MCO3 : 1.353701 1.344720 -0.008981 -0.663 MCRDH : 10.973358 10.915568 -0.057790 -0.527 MCRENOL : 1.390778 1.390195 -0.000583 -0.042 MCRHN : 0.364389 0.364406 0.000017 0.005 MCRHNB : 0.907575 0.915250 0.007675 0.846 MCRHP : 8.760497 8.752306 -0.008191 -0.094 MCROHOO : 0.003570 0.003587 0.000018 0.493 MEK : 380.568573 380.220795 -0.347778 -0.091 MENO3 : 60.684547 60.832214 0.147667 0.243 MGLY : 37.675434 37.710823 0.035389 0.094 MO2 : 32.993160 32.965214 -0.027946 -0.085 MOH : 2087.582275 2083.286865 -4.295410 -0.206 MONITA : 0.078633 0.078375 -0.000259 -0.329 MONITS : 2.915703 2.901575 -0.014128 -0.485 MONITU : 0.369316 0.367949 -0.001367 -0.370 MP : 2968.868408 2961.270020 -7.598389 -0.256 MPAN : 8.719781 8.741832 0.022051 0.253 MPN : 62.349178 62.327484 -0.021694 -0.035 MSA : 41.547470 41.545052 -0.002419 -0.006 MTPA : 37.842728 37.807888 -0.034840 -0.092 MTPO : 1.024852 1.024385 -0.000467 -0.046 MVK : 141.901978 141.760239 -0.141739 -0.100 MVKDH : 56.577332 56.243465 -0.333866 -0.590 MVKHC : 13.693056 13.658172 -0.034884 -0.255 MVKHCB : 13.715829 13.667913 -0.047915 -0.349 MVKHP : 17.160852 17.107483 -0.053370 -0.311 MVKN : 2.116082 2.112406 -0.003676 -0.174 MVKOHOO : 0.521298 0.516634 -0.004663 -0.895 MVKPC : 5.194979 5.192507 -0.002472 -0.048 N : 0.000000 0.000000 0.000000 10.916 N2 : 3163391787008.000000 3163391787008.000000 0.000000 0.000 N2O : 2100381.500000 2100381.250000 -0.250000 -0.000 N2O5 : 13.237619 13.251578 0.013959 0.105 NAP : 0.000000 0.000000 0.000000 nan NH3 : 225.223511 221.814728 -3.408783 -1.514 NH4 : 344.512939 350.107330 5.594391 1.624 NIT : 283.865723 277.652832 -6.212891 -2.189 NITs : 54.945911 55.112736 0.166824 0.304 NO : 40.126362 40.484787 0.358425 0.893 NO2 : 287.692841 289.293121 1.600281 0.556 NO3 : 10.250811 10.269525 0.018714 0.183 NPRNO3 : 8.372792 8.380744 0.007952 0.095 NRO2 : 0.000000 0.000000 0.000000 nan O : 0.000930 0.000933 0.000003 0.317 O1D : 0.000000 0.000000 0.000000 0.276 O2 : 969346449408.000000 969346449408.000000 0.000000 0.000 O3 : 302794.125000 303470.187500 676.062500 0.223 OCPI : 708.043579 708.234924 0.191345 0.027 OCPO : 87.711586 87.754395 0.042809 0.049 OCS : 4327.663574 4327.644531 -0.019043 -0.000 OClO : 0.208646 0.207957 -0.000689 -0.330 OH : 0.184758 0.185769 0.001012 0.548 OIO : 0.261386 0.262897 0.001511 0.578 OLND : 0.439948 0.438655 -0.001293 -0.294 OLNN : 0.065893 0.065713 -0.000179 -0.272 OTHRO2 : 0.460975 0.457289 -0.003686 -0.800 PAN : 1381.143555 1390.854126 9.710571 0.703 PCO : 45.367805 45.596481 0.228676 0.504 PH2O2 : 27.555143 27.554426 -0.000717 -0.003 PIO2 : 0.296070 0.298076 0.002006 0.678 PIP : 139.685043 139.744141 0.059097 0.042 PO2 : 0.259372 0.259783 0.000411 0.158 POx : 134.311508 136.654480 2.342972 1.744 PP : 33.318909 33.259632 -0.059277 -0.178 PPN : 191.458160 192.739731 1.281570 0.669 PRN1 : 0.447093 0.446612 -0.000481 -0.108 PROPNN : 9.880136 9.909913 0.029778 0.301 PRPE : 59.241283 59.197376 -0.043907 -0.074 PRPN : 1.166476 1.126532 -0.039945 -3.424 PSO4 : 0.616461 0.659458 0.042998 6.975 PYAC : 2.810280 2.815316 0.005036 0.179 R4N1 : 0.017393 0.017367 -0.000026 -0.149 R4N2 : 34.120121 34.149940 0.029819 0.087 R4O2 : 0.642792 0.637447 -0.005345 -0.831 R4P : 52.621712 52.317181 -0.304531 -0.579 RA3P : 16.476110 16.383215 -0.092896 -0.564 RB3P : 37.531643 37.324551 -0.207092 -0.552 RCHO : 58.124538 58.015903 -0.108635 -0.187 RCO3 : 0.161205 0.159693 -0.001512 -0.938 RCOOH : 0.000000 0.000000 0.000000 0.000 RIPA : 80.687958 80.570518 -0.117439 -0.146 RIPB : 16.222195 16.195662 -0.026533 -0.164 RIPC : 2.422607 2.418976 -0.003631 -0.150 RIPD : 1.015485 1.013840 -0.001645 -0.162 ROH : 4.341558 4.348358 0.006799 0.157 RP : 52.357487 52.143345 -0.214142 -0.409 SALA : 297.793457 297.762695 -0.030762 -0.010 SALAAL : 1.126887 1.119620 -0.007267 -0.645 SALACL : 54.843052 54.517410 -0.325642 -0.594 SALC : 3571.244385 3571.101562 -0.142822 -0.004 SALCAL : 379.953491 378.598602 -1.354889 -0.357 SALCCL : 1874.643066 1874.347778 -0.295288 -0.016 SO2 : 330.660034 342.735504 12.075470 3.652 SO4 : 1073.622437 1103.890381 30.267944 2.819 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 : 1.154132 1.152407 -0.001724 -0.149 SOAGX : 18.013439 18.236046 0.222607 1.236 SOAIE : 141.233948 150.698380 9.464432 6.701 SOAP : 163.731644 163.896866 0.165222 0.101 SOAS : 982.523926 983.474854 0.950928 0.097 TOLU : 50.261189 50.196335 -0.064854 -0.129 TRO2 : 0.064264 0.063611 -0.000653 -1.016 TSOA0 : 63.253143 63.357132 0.103989 0.164 TSOA1 : 23.401896 23.433784 0.031889 0.136 TSOA2 : 87.567833 87.543427 -0.024406 -0.028 TSOA3 : 37.110638 37.074100 -0.036537 -0.098 TSOG0 : 6.637575 6.631641 -0.005934 -0.089 TSOG1 : 11.648075 11.654178 0.006103 0.052 TSOG2 : 213.745956 213.642563 -0.103394 -0.048 TSOG3 : 452.581177 452.050781 -0.530396 -0.117 XRO2 : 0.043170 0.044888 0.001718 3.979 XYLE : 12.499097 12.560153 0.061056 0.488 pFe : 0.825432 0.831950 0.006517 0.790