################################################################################### ### Global mass (Gg) at end of simulation (Trop only) ### ### Ref = GCC_13.1.0-beta.1; Dev = GCC_13.2.0-beta.0 ### ################################################################################### Ref Dev Dev - Ref % diff A3O2 : 0.078607 0.073966 -0.004640 -5.903 ACET : 6267.841797 6129.067383 -138.774414 -2.214 ACTA : 385.123444 381.671173 -3.452271 -0.896 AERI : 3.932944 3.907236 -0.025708 -0.654 ALD2 : 314.919373 310.164307 -4.755066 -1.510 ALK4 : 771.332336 546.649902 -224.682434 -29.129 ASOA1 : 6.774861 6.510934 -0.263927 -3.896 ASOA2 : 2.336766 2.250714 -0.086053 -3.683 ASOA3 : 5.295720 5.125047 -0.170673 -3.223 ASOAN : 63.518372 59.780796 -3.737576 -5.884 ASOG1 : 4.797899 4.511953 -0.285946 -5.960 ASOG2 : 6.119579 5.802093 -0.317487 -5.188 ASOG3 : 91.250572 87.013321 -4.237251 -4.644 ATO2 : 0.474985 0.469094 -0.005891 -1.240 ATOOH : 182.951462 183.770416 0.818954 0.448 B3O2 : 0.298894 0.277226 -0.021668 -7.249 BCPI : 94.071304 97.315353 3.244049 3.449 BCPO : 20.301107 20.373398 0.072290 0.356 BENZ : 271.352509 259.617584 -11.734924 -4.325 BRO2 : 0.093335 0.091105 -0.002230 -2.389 Br : 0.233547 0.234123 0.000576 0.247 Br2 : 3.744355 4.191030 0.446675 11.929 BrCl : 2.011733 2.150310 0.138577 6.888 BrNO2 : 0.089082 0.091084 0.002002 2.247 BrNO3 : 3.541703 3.559728 0.018025 0.509 BrO : 2.107978 2.287721 0.179743 8.527 BrSALA : 1.074613 1.105547 0.030934 2.879 BrSALC : 6.279724 6.219221 -0.060503 -0.963 C2H6 : 1960.530518 1967.803711 7.273193 0.371 C3H8 : 379.278748 371.789001 -7.489746 -1.975 C4HVP1 : 0.000618 0.000691 0.000073 11.814 C4HVP2 : 0.001618 0.001823 0.000204 12.622 CCl4 : 1710.932739 1710.932983 0.000244 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 : 20.061981 20.110657 0.048676 0.243 CH2Cl2 : 414.760559 414.932068 0.171509 0.041 CH2I2 : 0.048454 0.048454 0.000000 0.000 CH2IBr : 0.062924 0.062919 -0.000005 -0.008 CH2ICl : 0.296557 0.296537 -0.000020 -0.007 CH2O : 970.487305 968.256958 -2.230347 -0.230 CH2OO : 0.000001 0.000001 0.000000 3.826 CH3Br : 89.644073 89.651627 0.007553 0.008 CH3CCl3 : 26.131668 26.132366 0.000698 0.003 CH3CHOO : 0.000015 0.000015 0.000000 2.020 CH3Cl : 3821.056152 3821.391357 0.335205 0.009 CH3I : 5.525739 5.525227 -0.000512 -0.009 CH4 : 4319549.500000 4319618.000000 68.500000 0.002 CHBr3 : 24.007006 24.086805 0.079800 0.332 CHCl3 : 151.200516 151.247086 0.046570 0.031 CLOCK : 10666313922543353856.000000 10666313922543353856.000000 0.000000 0.000 CO : 323405.031250 324327.625000 922.593750 0.285 CO2 : 136.846832 134.366486 -2.480347 -1.812 Cl : 0.000190 0.000188 -0.000002 -1.129 Cl2 : 0.989549 1.031981 0.042433 4.288 Cl2O2 : 0.004811 0.005017 0.000206 4.277 ClNO2 : 0.616877 0.984940 0.368062 59.665 ClNO3 : 1.088009 1.103542 0.015533 1.428 ClO : 0.389796 0.395664 0.005868 1.506 ClOO : 0.000027 0.000027 -0.000000 -0.937 DMS : 243.205200 248.700333 5.495132 2.259 DST1 : 2526.613770 2526.613770 0.000000 0.000 DST2 : 1557.630737 1557.630737 0.000000 0.000 DST3 : 2208.196777 2208.196777 0.000000 0.000 DST4 : 1144.784668 1144.784668 0.000000 0.000 EOH : 149.826691 150.647263 0.820572 0.548 ETHLN : 0.771382 0.795151 0.023769 3.081 ETNO3 : 25.394192 25.138988 -0.255203 -1.005 ETO2 : 0.234662 0.241285 0.006623 2.822 ETP : 83.616364 77.020935 -6.595428 -7.888 GLYC : 73.795799 77.455353 3.659554 4.959 GLYX : 3.964756 3.999636 0.034880 0.880 H : 0.000000 0.000000 -0.000000 -1.162 H1211 : 76.890640 76.890526 -0.000114 -0.000 H1301 : 71.750282 71.750282 0.000000 0.000 H2 : 146038.171875 146038.171875 0.000000 0.000 H2402 : 14.588251 14.588241 -0.000010 -0.000 H2O : 14276484096.000000 14276484096.000000 0.000000 0.000 H2O2 : 2644.136475 2632.984131 -11.152344 -0.422 HAC : 170.102600 176.645630 6.543030 3.847 HBr : 6.454165 6.461771 0.007606 0.118 HC5A : 4.033289 4.278821 0.245531 6.088 HCFC123 : 0.000000 0.000000 0.000000 nan HCFC141b : 435.291687 435.298431 0.006744 0.002 HCFC142b : 329.000641 329.003662 0.003021 0.001 HCFC22 : 3102.690674 3102.731934 0.041260 0.001 HCOOH : 278.552277 282.019623 3.467346 1.245 HCl : 204.716492 232.520935 27.804443 13.582 HI : 0.364334 0.364562 0.000228 0.062 HMHP : 33.390728 34.693859 1.303131 3.903 HMML : 15.492151 16.000284 0.508133 3.280 HNO2 : 2.285406 2.333753 0.048347 2.115 HNO3 : 1543.218506 1483.207275 -60.011230 -3.889 HNO4 : 60.142033 60.176514 0.034481 0.057 HO2 : 24.821938 24.719133 -0.102804 -0.414 HOBr : 3.268300 3.275928 0.007628 0.233 HOCl : 1.724109 1.877114 0.153005 8.874 HOI : 6.955884 6.797906 -0.157978 -2.271 HONIT : 4.729611 4.888156 0.158545 3.352 HPALD1 : 1.935691 2.025644 0.089953 4.647 HPALD1OO : 0.003895 0.004130 0.000236 6.048 HPALD2 : 5.958516 6.275169 0.316653 5.314 HPALD2OO : 0.011945 0.012758 0.000813 6.810 HPALD3 : 1.777622 1.860870 0.083247 4.683 HPALD4 : 4.603947 4.853930 0.249982 5.430 HPETHNL : 3.375346 3.519212 0.143866 4.262 I : 0.892324 0.895330 0.003006 0.337 I2 : 0.039007 0.038197 -0.000811 -2.078 I2O2 : 0.031203 0.031120 -0.000084 -0.269 I2O3 : 0.135012 0.145741 0.010730 7.947 I2O4 : 0.007218 0.008212 0.000993 13.764 IBr : 0.225406 0.217132 -0.008274 -3.671 ICHE : 14.283997 14.885081 0.601085 4.208 ICHOO : 0.000468 0.000485 0.000016 3.516 ICN : 6.829512 7.181964 0.352453 5.161 ICNOO : 0.034523 0.037257 0.002734 7.918 ICPDH : 4.179468 4.346441 0.166973 3.995 ICl : 1.127689 1.086419 -0.041270 -3.660 IDC : 4.983235 5.200445 0.217210 4.359 IDCHP : 2.760895 2.856138 0.095243 3.450 IDHDP : 10.120643 10.512687 0.392044 3.874 IDHNBOO : 0.769554 0.802296 0.032742 4.255 IDHNDOO1 : 0.001623 0.001581 -0.000042 -2.562 IDHNDOO2 : 0.000981 0.000986 0.000005 0.488 IDHPE : 41.802635 43.195503 1.392868 3.332 IDN : 2.059512 2.064307 0.004795 0.233 IDNOO : 0.001430 0.001491 0.000061 4.301 IEPOXA : 98.811852 103.199860 4.388008 4.441 IEPOXAOO : 0.002535 0.002587 0.000052 2.064 IEPOXB : 57.548939 59.987904 2.438965 4.238 IEPOXBOO : 0.001005 0.001026 0.000021 2.069 IEPOXD : 5.254333 5.473814 0.219481 4.177 IHN1 : 1.206829 1.228170 0.021340 1.768 IHN2 : 1.880236 1.965511 0.085275 4.535 IHN3 : 1.925769 2.034500 0.108732 5.646 IHN4 : 0.314291 0.324477 0.010186 3.241 IHOO1 : 0.557107 0.596858 0.039752 7.135 IHOO4 : 0.124116 0.133149 0.009033 7.278 IHPNBOO : 0.001138 0.001090 -0.000048 -4.187 IHPNDOO : 0.004650 0.004488 -0.000162 -3.474 IHPOO1 : 0.005518 0.005843 0.000325 5.889 IHPOO2 : 0.001293 0.001372 0.000079 6.129 IHPOO3 : 0.008390 0.008866 0.000476 5.675 INA : 0.000000 0.000000 -0.000000 -1.547 INDIOL : 507.495209 507.343201 -0.152008 -0.030 INO : 0.002412 0.002369 -0.000043 -1.789 INO2B : 0.751872 0.764546 0.012674 1.686 INO2D : 0.573572 0.579889 0.006317 1.101 INPB : 2.698104 2.732793 0.034689 1.286 INPD : 3.131328 3.175722 0.044394 1.418 IO : 1.645790 1.634889 -0.010901 -0.662 IONITA : 0.407353 0.402015 -0.005338 -1.311 IONO : 0.179263 0.180753 0.001491 0.832 IONO2 : 3.818526 3.645940 -0.172585 -4.520 IPRNO3 : 34.899666 31.373695 -3.525970 -10.103 ISALA : 0.985833 1.018041 0.032209 3.267 ISALC : 0.509423 0.528990 0.019567 3.841 ISOP : 145.083160 153.333023 8.249863 5.686 ISOPNOO1 : 0.002143 0.002214 0.000071 3.331 ISOPNOO2 : 0.002155 0.002173 0.000019 0.867 ITCN : 3.173143 3.246269 0.073125 2.305 ITHN : 7.598761 7.737221 0.138460 1.822 KO2 : 1.054131 1.100390 0.046259 4.388 LBRO2H : 0.280407 0.291314 0.010907 3.890 LBRO2N : 0.294032 0.291155 -0.002877 -0.979 LCH4 : 19.839674 19.296740 -0.542934 -2.737 LCO : 82.177689 80.681984 -1.495705 -1.820 LIMO : 1.472625 1.615157 0.142532 9.679 LIMO2 : 0.032409 0.035228 0.002818 8.696 LISOPNO3 : 0.822994 0.812261 -0.010733 -1.304 LISOPOH : 4.391417 4.643715 0.252299 5.745 LNRO2H : 0.000000 0.000000 0.000000 nan LNRO2N : 0.000000 0.000000 0.000000 nan LOx : 152.512955 149.108078 -3.404877 -2.233 LTRO2H : 0.146048 0.151530 0.005481 3.753 LTRO2N : 0.340903 0.331712 -0.009191 -2.696 LVOC : 0.058229 0.059514 0.001285 2.207 LVOCOA : 15.181022 15.854642 0.673620 4.437 LXRO2H : 0.091001 0.087913 -0.003088 -3.393 LXRO2N : 0.496405 0.511856 0.015451 3.113 MACR : 73.244209 77.427406 4.183197 5.711 MACR1OO : 0.044148 0.047489 0.003341 7.568 MACR1OOH : 5.636190 5.859850 0.223660 3.968 MACRNO2 : 0.000355 0.000367 0.000012 3.371 MAP : 489.755127 483.835724 -5.919403 -1.209 MCO3 : 1.344720 1.356934 0.012213 0.908 MCRDH : 10.915568 11.344625 0.429056 3.931 MCRENOL : 1.390195 1.454613 0.064418 4.634 MCRHN : 0.364406 0.377100 0.012694 3.484 MCRHNB : 0.915250 0.916992 0.001743 0.190 MCRHP : 8.752306 9.136824 0.384518 4.393 MCROHOO : 0.003587 0.003751 0.000163 4.553 MEK : 380.220795 372.665558 -7.555237 -1.987 MENO3 : 60.832214 60.057255 -0.774960 -1.274 MGLY : 37.710823 39.049175 1.338352 3.549 MO2 : 32.965214 33.036045 0.070831 0.215 MOH : 2083.286865 2157.258789 73.971924 3.551 MONITA : 0.078375 0.083686 0.005311 6.777 MONITS : 2.901575 2.988860 0.087285 3.008 MONITU : 0.367949 0.388312 0.020363 5.534 MP : 2961.270020 2974.153320 12.883301 0.435 MPAN : 8.741832 9.138412 0.396580 4.537 MPN : 62.327484 61.777695 -0.549789 -0.882 MSA : 41.545052 42.395996 0.850945 2.048 MTPA : 37.807888 40.957848 3.149960 8.331 MTPO : 1.024385 1.114608 0.090223 8.808 MVK : 141.760239 150.374100 8.613861 6.076 MVKDH : 56.243465 58.244396 2.000931 3.558 MVKHC : 13.658172 14.159018 0.500846 3.667 MVKHCB : 13.667913 14.190632 0.522718 3.824 MVKHP : 17.107483 17.985403 0.877920 5.132 MVKN : 2.112406 2.172547 0.060140 2.847 MVKOHOO : 0.516634 0.555918 0.039284 7.604 MVKPC : 5.192507 5.405911 0.213405 4.110 N : 0.000000 0.000000 0.000000 0.507 N2 : 3163391787008.000000 3163391787008.000000 0.000000 0.000 N2O : 2100381.250000 2100381.250000 0.000000 0.000 N2O5 : 13.251578 13.365748 0.114170 0.862 NAP : 0.000000 0.000000 0.000000 nan NH3 : 221.814728 221.082184 -0.732544 -0.330 NH4 : 350.107330 341.097473 -9.009857 -2.573 NIT : 277.652832 269.618073 -8.034760 -2.894 NITs : 55.112736 73.301170 18.188435 33.002 NO : 40.484787 39.902836 -0.581951 -1.437 NO2 : 289.293121 286.444824 -2.848297 -0.985 NO3 : 10.269525 10.280026 0.010502 0.102 NPRNO3 : 8.380744 7.583335 -0.797409 -9.515 NRO2 : 0.000000 0.000000 0.000000 nan O : 0.000933 0.000925 -0.000008 -0.834 O1D : 0.000000 0.000000 -0.000000 -0.892 O2 : 969346449408.000000 969346449408.000000 0.000000 0.000 O3 : 303470.187500 300910.468750 -2559.718750 -0.843 OCPI : 708.234924 717.851562 9.616638 1.358 OCPO : 87.754395 88.447403 0.693008 0.790 OCS : 4327.644531 4327.669434 0.024902 0.001 OClO : 0.207957 0.225241 0.017284 8.311 OH : 0.185769 0.182984 -0.002785 -1.499 OIO : 0.262897 0.289555 0.026658 10.140 OLND : 0.438655 0.458487 0.019832 4.521 OLNN : 0.065713 0.069340 0.003626 5.518 OTHRO2 : 0.457289 0.414620 -0.042669 -9.331 PAN : 1390.854126 1366.084595 -24.769531 -1.781 PCO : 45.596481 44.829399 -0.767082 -1.682 PH2O2 : 27.554426 27.095200 -0.459227 -1.667 PIO2 : 0.298076 0.321277 0.023200 7.783 PIP : 139.744141 148.298218 8.554077 6.121 PO2 : 0.259783 0.277546 0.017763 6.838 POx : 136.654480 131.321106 -5.333374 -3.903 PP : 33.259632 34.686161 1.426529 4.289 PPN : 192.739731 174.843079 -17.896652 -9.285 PRN1 : 0.446612 0.456123 0.009511 2.130 PROPNN : 9.909913 10.123726 0.213813 2.158 PRPE : 59.197376 62.546703 3.349327 5.658 PRPN : 1.126532 1.166491 0.039959 3.547 PSO4 : 0.659458 0.605351 -0.054107 -8.205 PYAC : 2.815316 2.944759 0.129443 4.598 R4N1 : 0.017367 0.013922 -0.003445 -19.838 R4N2 : 34.149940 25.553814 -8.596127 -25.172 R4O2 : 0.637447 0.528476 -0.108971 -17.095 R4P : 52.317181 36.954689 -15.362492 -29.364 RA3P : 16.383215 14.887942 -1.495273 -9.127 RB3P : 37.324551 33.803402 -3.521149 -9.434 RCHO : 58.015903 54.377678 -3.638226 -6.271 RCO3 : 0.159693 0.143988 -0.015705 -9.835 RCOOH : 0.000000 0.000000 0.000000 0.000 RIPA : 80.570518 84.434479 3.863960 4.796 RIPB : 16.195662 17.016357 0.820696 5.067 RIPC : 2.418976 2.530470 0.111494 4.609 RIPD : 1.013840 1.064258 0.050418 4.973 ROH : 4.348358 4.428341 0.079984 1.839 RP : 52.143345 43.956760 -8.186584 -15.700 SALA : 297.762695 310.383911 12.621216 4.239 SALAAL : 1.119620 1.024076 -0.095544 -8.534 SALACL : 54.517410 59.112877 4.595467 8.429 SALC : 3571.101562 3575.374023 4.272461 0.120 SALCAL : 378.598602 257.361084 -121.237518 -32.023 SALCCL : 1874.347778 1854.486084 -19.861694 -1.060 SO2 : 342.735504 340.837128 -1.898376 -0.554 SO4 : 1103.890381 1100.256592 -3.633789 -0.329 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 : 1.152407 1.223488 0.071080 6.168 SOAGX : 18.236046 18.242249 0.006203 0.034 SOAIE : 150.698380 155.571289 4.872910 3.234 SOAP : 163.896866 163.859634 -0.037231 -0.023 SOAS : 983.474854 990.783020 7.308167 0.743 TOLU : 50.196335 47.958981 -2.237354 -4.457 TRO2 : 0.063611 0.060892 -0.002719 -4.274 TSOA0 : 63.357132 67.082001 3.724869 5.879 TSOA1 : 23.433784 25.157164 1.723379 7.354 TSOA2 : 87.543427 91.705048 4.161621 4.754 TSOA3 : 37.074100 38.217381 1.143280 3.084 TSOG0 : 6.631641 6.940177 0.308536 4.652 TSOG1 : 11.654178 12.297206 0.643028 5.518 TSOG2 : 213.642563 222.427429 8.784866 4.112 TSOG3 : 452.050781 468.963440 16.912659 3.741 XRO2 : 0.044888 0.043467 -0.001421 -3.166 XYLE : 12.560153 12.610426 0.050273 0.400 pFe : 0.831950 0.864876 0.032926 3.958