################################################################################### ### Global mass (Gg) at end of simulation (Trop + Strat) ### ### Ref = GCC_13.1.0-beta.1; Dev = GCC_13.2.0-beta.0 ### ################################################################################### Ref Dev Dev - Ref % diff A3O2 : 0.080718 0.076001 -0.004718 -5.844 ACET : 6526.945312 6386.370605 -140.574707 -2.154 ACTA : 391.214813 387.734192 -3.480621 -0.890 AERI : 5.059758 5.033212 -0.026546 -0.525 ALD2 : 316.724182 311.897247 -4.826935 -1.524 ALK4 : 779.656311 553.078247 -226.578064 -29.061 ASOA1 : 8.638462 8.377347 -0.261115 -3.023 ASOA2 : 2.720116 2.636503 -0.083614 -3.074 ASOA3 : 8.119338 7.962699 -0.156639 -1.929 ASOAN : 68.090004 64.370674 -3.719330 -5.462 ASOG1 : 6.003824 5.717484 -0.286340 -4.769 ASOG2 : 6.887931 6.569776 -0.318156 -4.619 ASOG3 : 123.896904 119.650681 -4.246223 -3.427 ATO2 : 0.491743 0.485694 -0.006049 -1.230 ATOOH : 184.289291 185.088577 0.799286 0.434 B3O2 : 0.304118 0.282186 -0.021932 -7.212 BCPI : 95.628090 98.854889 3.226799 3.374 BCPO : 20.301569 20.373842 0.072273 0.356 BENZ : 274.938751 263.166992 -11.771759 -4.282 BRO2 : 0.094915 0.092668 -0.002247 -2.367 Br : 1.032784 1.033294 0.000510 0.049 Br2 : 3.928912 4.377183 0.448271 11.410 BrCl : 8.085443 8.207249 0.121806 1.506 BrNO2 : 0.194519 0.196645 0.002125 1.093 BrNO3 : 17.756773 17.792561 0.035788 0.202 BrO : 10.034314 10.211621 0.177307 1.767 BrSALA : 1.097560 1.128505 0.030945 2.819 BrSALC : 6.280749 6.220252 -0.060497 -0.963 C2H6 : 2046.015991 2053.580811 7.564819 0.370 C3H8 : 387.837921 380.249664 -7.588257 -1.957 C4HVP1 : 0.000618 0.000691 0.000073 11.813 C4HVP2 : 0.001619 0.001823 0.000204 12.621 CCl4 : 1956.995728 1956.995850 0.000122 0.000 CFC11 : 5094.633301 5094.633301 0.000000 0.000 CFC113 : 2190.166992 2190.166992 0.000000 0.000 CFC114 : 467.204742 467.204742 0.000000 0.000 CFC115 : 231.253052 231.253052 0.000000 0.000 CFC12 : 10274.836914 10274.836914 0.000000 0.000 CH2Br2 : 22.077812 22.127684 0.049871 0.226 CH2Cl2 : 464.807007 464.985809 0.178802 0.038 CH2I2 : 0.048455 0.048455 0.000000 0.000 CH2IBr : 0.062926 0.062921 -0.000005 -0.008 CH2ICl : 0.296623 0.296603 -0.000020 -0.007 CH2O : 996.164490 993.915039 -2.249451 -0.226 CH2OO : 0.000001 0.000001 0.000000 3.832 CH3Br : 101.525986 101.533913 0.007927 0.008 CH3CCl3 : 30.157391 30.158119 0.000729 0.002 CH3CHOO : 0.000015 0.000016 0.000000 2.063 CH3Cl : 4423.097168 4423.449707 0.352539 0.008 CH3I : 5.579380 5.578859 -0.000521 -0.009 CH4 : 5149263.500000 5149334.500000 71.000000 0.001 CHBr3 : 24.622818 24.703775 0.080957 0.329 CHCl3 : 170.055176 170.103760 0.048584 0.029 CLOCK : 61350189166831337472.000000 61350189166831337472.000000 0.000000 0.000 CO : 349220.531250 350158.125000 937.593750 0.268 CO2 : 144.543365 142.078461 -2.464905 -1.705 Cl : 0.264445 0.264442 -0.000003 -0.001 Cl2 : 4.081068 4.132775 0.051707 1.267 Cl2O2 : 40.924435 39.853889 -1.070545 -2.616 ClNO2 : 0.617561 0.985653 0.368092 59.604 ClNO3 : 665.582703 670.618408 5.035706 0.757 ClO : 50.791676 50.245068 -0.546608 -1.076 ClOO : 0.000432 0.000432 -0.000000 -0.091 DMS : 244.204056 249.701797 5.497742 2.251 DST1 : 2539.635498 2539.635498 0.000000 0.000 DST2 : 1558.786621 1558.786621 0.000000 0.000 DST3 : 2208.893799 2208.893799 0.000000 0.000 DST4 : 1144.822510 1144.822510 0.000000 0.000 EOH : 150.650177 151.464539 0.814362 0.541 ETHLN : 0.771497 0.795270 0.023773 3.081 ETNO3 : 26.253468 25.993254 -0.260214 -0.991 ETO2 : 0.276895 0.283261 0.006366 2.299 ETP : 85.085274 78.425575 -6.659698 -7.827 GLYC : 73.876076 77.535378 3.659302 4.953 GLYX : 3.970114 4.004948 0.034834 0.877 H : 0.000362 0.000362 -0.000000 -0.000 H1211 : 87.046150 87.046013 -0.000137 -0.000 H1301 : 83.154610 83.154610 0.000000 0.000 H2 : 178186.625000 178186.625000 0.000000 0.000 H2402 : 16.537848 16.537836 -0.000011 -0.000 H2O : 14286287872.000000 14286287872.000000 0.000000 0.000 H2O2 : 2686.768066 2675.619141 -11.148926 -0.415 HAC : 170.777161 177.315216 6.538055 3.828 HBr : 6.680474 6.691416 0.010942 0.164 HC5A : 4.033351 4.278885 0.245534 6.088 HCFC123 : 0.000000 0.000000 0.000000 nan HCFC141b : 505.784058 505.791138 0.007080 0.001 HCFC142b : 393.937225 393.940308 0.003082 0.001 HCFC22 : 3712.611572 3712.654785 0.043213 0.001 HCOOH : 287.544830 291.279480 3.734650 1.299 HCl : 805.978638 833.101013 27.122375 3.365 HI : 0.373867 0.374095 0.000228 0.061 HMHP : 33.407555 34.710392 1.302837 3.900 HMML : 15.578265 16.086908 0.508643 3.265 HNO2 : 3.332361 3.381028 0.048667 1.460 HNO3 : 5771.560059 5707.228027 -64.332031 -1.115 HNO4 : 171.913879 172.000595 0.086716 0.050 HO2 : 30.574934 30.472988 -0.101946 -0.333 HOBr : 6.820221 6.830598 0.010377 0.152 HOCl : 35.278976 35.404026 0.125050 0.354 HOI : 7.179480 7.021095 -0.158384 -2.206 HONIT : 4.745014 4.904385 0.159371 3.359 HPALD1 : 1.935704 2.025657 0.089953 4.647 HPALD1OO : 0.003895 0.004130 0.000236 6.048 HPALD2 : 5.958580 6.275238 0.316658 5.314 HPALD2OO : 0.011945 0.012759 0.000813 6.810 HPALD3 : 1.777641 1.860889 0.083248 4.683 HPALD4 : 4.604005 4.853993 0.249988 5.430 HPETHNL : 3.375442 3.519309 0.143867 4.262 I : 1.117332 1.120317 0.002985 0.267 I2 : 0.039180 0.038370 -0.000810 -2.068 I2O2 : 0.048454 0.048323 -0.000131 -0.271 I2O3 : 0.138726 0.149423 0.010697 7.711 I2O4 : 0.007319 0.008311 0.000992 13.559 IBr : 0.225413 0.217138 -0.008274 -3.671 ICHE : 14.287647 14.888626 0.600979 4.206 ICHOO : 0.000469 0.000486 0.000016 3.503 ICN : 6.829567 7.182024 0.352457 5.161 ICNOO : 0.034525 0.037258 0.002734 7.918 ICPDH : 4.186097 4.352882 0.166785 3.984 ICl : 1.197539 1.155452 -0.042087 -3.514 IDC : 4.983596 5.200804 0.217207 4.358 IDCHP : 2.760925 2.856167 0.095242 3.450 IDHDP : 10.128961 10.520809 0.391849 3.869 IDHNBOO : 0.769555 0.802296 0.032742 4.255 IDHNDOO1 : 0.001623 0.001581 -0.000042 -2.561 IDHNDOO2 : 0.000981 0.000986 0.000005 0.489 IDHPE : 41.830467 43.223042 1.392574 3.329 IDN : 2.060911 2.065774 0.004863 0.236 IDNOO : 0.001430 0.001492 0.000062 4.302 IEPOXA : 98.863976 103.250244 4.386269 4.437 IEPOXAOO : 0.002600 0.002651 0.000050 1.930 IEPOXB : 57.602032 60.039379 2.437347 4.231 IEPOXBOO : 0.001030 0.001050 0.000020 1.943 IEPOXD : 5.258647 5.478026 0.219379 4.172 IHN1 : 1.206836 1.228176 0.021341 1.768 IHN2 : 1.880515 1.965816 0.085302 4.536 IHN3 : 1.925908 2.034653 0.108745 5.646 IHN4 : 0.314292 0.324479 0.010186 3.241 IHOO1 : 0.557131 0.596885 0.039755 7.136 IHOO4 : 0.124127 0.133161 0.009035 7.278 IHPNBOO : 0.001138 0.001090 -0.000048 -4.184 IHPNDOO : 0.004652 0.004491 -0.000161 -3.470 IHPOO1 : 0.005519 0.005844 0.000325 5.890 IHPOO2 : 0.001293 0.001372 0.000079 6.131 IHPOO3 : 0.008392 0.008868 0.000476 5.676 INA : 0.000000 0.000000 -0.000000 -1.547 INDIOL : 519.922913 519.735901 -0.187012 -0.036 INO : 0.003033 0.002991 -0.000042 -1.372 INO2B : 0.751879 0.764554 0.012675 1.686 INO2D : 0.573581 0.579898 0.006318 1.101 INPB : 2.698215 2.732910 0.034695 1.286 INPD : 3.131470 3.175874 0.044404 1.418 IO : 2.168248 2.157401 -0.010847 -0.500 IONITA : 0.407597 0.402229 -0.005368 -1.317 IONO : 0.282800 0.284417 0.001617 0.572 IONO2 : 4.680830 4.509967 -0.170863 -3.650 IPRNO3 : 35.648075 32.074566 -3.573509 -10.024 ISALA : 0.992095 1.024328 0.032233 3.249 ISALC : 0.510225 0.529801 0.019576 3.837 ISOP : 145.084320 153.334335 8.250015 5.686 ISOPNOO1 : 0.002145 0.002216 0.000072 3.336 ISOPNOO2 : 0.002156 0.002175 0.000019 0.873 ITCN : 3.173541 3.246675 0.073134 2.304 ITHN : 7.608567 7.747189 0.138622 1.822 KO2 : 1.054544 1.100781 0.046237 4.385 LBRO2H : 0.282325 0.293281 0.010957 3.881 LBRO2N : 0.299101 0.296425 -0.002676 -0.895 LCH4 : 21.179874 20.637142 -0.542732 -2.562 LCO : 87.007690 85.521973 -1.485718 -1.708 LIMO : 1.472628 1.615161 0.142532 9.679 LIMO2 : 0.032410 0.035228 0.002818 8.696 LISOPNO3 : 0.822996 0.812262 -0.010733 -1.304 LISOPOH : 4.391591 4.643905 0.252314 5.745 LNRO2H : 0.000000 0.000000 0.000000 nan LNRO2N : 0.000000 0.000000 0.000000 nan LOx : 3889.704590 3885.998535 -3.706055 -0.095 LTRO2H : 0.146350 0.151834 0.005484 3.747 LTRO2N : 0.341350 0.332180 -0.009171 -2.687 LVOC : 0.058235 0.059521 0.001285 2.207 LVOCOA : 15.630744 16.308489 0.677745 4.336 LXRO2H : 0.091018 0.087930 -0.003088 -3.393 LXRO2N : 0.496448 0.511901 0.015453 3.113 MACR : 73.251106 77.434860 4.183754 5.712 MACR1OO : 0.044167 0.047509 0.003342 7.566 MACR1OOH : 5.638002 5.861645 0.223643 3.967 MACRNO2 : 0.000355 0.000367 0.000012 3.372 MAP : 494.102112 488.109711 -5.992401 -1.213 MCO3 : 1.360174 1.372124 0.011950 0.879 MCRDH : 10.922609 11.351411 0.428802 3.926 MCRENOL : 1.390217 1.454636 0.064419 4.634 MCRHN : 0.364495 0.377194 0.012699 3.484 MCRHNB : 0.915275 0.917018 0.001744 0.191 MCRHP : 8.756208 9.140670 0.384461 4.391 MCROHOO : 0.003603 0.003768 0.000165 4.570 MEK : 382.055298 374.369659 -7.685638 -2.012 MENO3 : 64.347313 63.557339 -0.789974 -1.228 MGLY : 37.724445 39.062733 1.338287 3.548 MO2 : 33.523575 33.592194 0.068619 0.205 MOH : 2129.016846 2204.529541 75.512695 3.547 MONITA : 0.078379 0.083691 0.005312 6.777 MONITS : 2.902997 2.990370 0.087373 3.010 MONITU : 0.367964 0.388328 0.020364 5.534 MP : 2984.353027 2997.103516 12.750488 0.427 MPAN : 8.747928 9.144451 0.396523 4.533 MPN : 260.809174 260.602234 -0.206940 -0.079 MSA : 49.279583 50.159840 0.880257 1.786 MTPA : 37.808228 40.958218 3.149990 8.331 MTPO : 1.024386 1.114608 0.090223 8.808 MVK : 141.768921 150.382980 8.614059 6.076 MVKDH : 56.342400 58.340740 1.998341 3.547 MVKHC : 13.659480 14.160316 0.500835 3.667 MVKHCB : 13.676092 14.198652 0.522560 3.821 MVKHP : 17.111687 17.989565 0.877878 5.130 MVKN : 2.112864 2.173023 0.060159 2.847 MVKOHOO : 0.516709 0.555994 0.039286 7.603 MVKPC : 5.192950 5.406350 0.213400 4.109 N : 0.000113 0.000113 0.000000 0.024 N2 : 3859772080128.000000 3859772080128.000000 0.000000 0.000 N2O : 2479641.000000 2479641.000000 0.000000 0.000 N2O5 : 482.413483 482.626678 0.213196 0.044 NAP : 0.000000 0.000000 0.000000 nan NH3 : 222.436249 221.678864 -0.757385 -0.340 NH4 : 372.936218 363.675232 -9.260986 -2.483 NIT : 327.702179 318.926758 -8.775421 -2.678 NITs : 55.128990 73.317192 18.188202 32.992 NO : 538.014343 537.571777 -0.442566 -0.082 NO2 : 1703.362061 1700.968384 -2.393677 -0.141 NO3 : 17.277498 17.290348 0.012850 0.074 NPRNO3 : 8.509356 7.703358 -0.805998 -9.472 NRO2 : 0.000000 0.000000 0.000000 nan O : 149.453308 149.452393 -0.000916 -0.001 O1D : 0.000026 0.000026 -0.000000 -0.001 O2 : 1182735663104.000000 1182735663104.000000 0.000000 0.000 O3 : 3173099.000000 3171135.750000 -1963.250000 -0.062 OCPI : 714.614990 724.217712 9.602722 1.344 OCPO : 87.759453 88.452354 0.692902 0.790 OCS : 5012.781250 5012.806641 0.025391 0.001 OClO : 6.788974 6.735256 -0.053718 -0.791 OH : 2.175112 2.172463 -0.002648 -0.122 OIO : 0.312373 0.338811 0.026438 8.463 OLND : 0.438657 0.458488 0.019832 4.521 OLNN : 0.065713 0.069340 0.003626 5.518 OTHRO2 : 0.467928 0.424317 -0.043611 -9.320 PAN : 1530.783203 1506.112793 -24.670410 -1.612 PCO : 48.126591 47.360332 -0.766258 -1.592 PH2O2 : 27.837315 27.378691 -0.458624 -1.648 PIO2 : 0.298109 0.321311 0.023202 7.783 PIP : 139.888626 148.445206 8.556580 6.117 PO2 : 0.259897 0.277665 0.017768 6.837 POx : 3882.457275 3877.218262 -5.239014 -0.135 PP : 33.300640 34.726658 1.426018 4.282 PPN : 245.792725 227.510803 -18.281921 -7.438 PRN1 : 0.446613 0.456124 0.009511 2.130 PROPNN : 9.913491 10.127331 0.213840 2.157 PRPE : 59.205418 62.555378 3.349960 5.658 PRPN : 1.126702 1.166647 0.039945 3.545 PSO4 : 0.667231 0.613170 -0.054062 -8.102 PYAC : 2.815358 2.944802 0.129443 4.598 R4N1 : 0.017853 0.014328 -0.003525 -19.745 R4N2 : 35.026569 26.290245 -8.736324 -24.942 R4O2 : 0.672649 0.556301 -0.116349 -17.297 R4P : 52.977394 37.475613 -15.501781 -29.261 RA3P : 16.626001 15.115818 -1.510183 -9.083 RB3P : 37.828671 34.267456 -3.561214 -9.414 RCHO : 58.234749 54.564457 -3.670292 -6.303 RCO3 : 0.160863 0.145036 -0.015827 -9.839 RCOOH : 0.000000 0.000000 0.000000 0.000 RIPA : 80.571342 84.435387 3.864044 4.796 RIPB : 16.195869 17.016592 0.820723 5.067 RIPC : 2.418981 2.530474 0.111494 4.609 RIPD : 1.013843 1.064261 0.050418 4.973 ROH : 4.353199 4.432920 0.079721 1.831 RP : 52.573586 44.344570 -8.229015 -15.652 SALA : 298.321747 310.939545 12.617798 4.230 SALAAL : 1.863308 1.806501 -0.056808 -3.049 SALACL : 56.328735 60.904594 4.575859 8.123 SALC : 3571.476562 3575.745850 4.269287 0.120 SALCAL : 399.632202 279.738007 -119.894196 -30.001 SALCCL : 1874.421021 1854.552734 -19.868286 -1.060 SO2 : 354.430542 352.585846 -1.844696 -0.520 SO4 : 1478.436279 1474.923950 -3.512329 -0.238 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 : 1.152414 1.223494 0.071080 6.168 SOAGX : 18.595438 18.605398 0.009960 0.054 SOAIE : 154.724014 159.634888 4.910873 3.174 SOAP : 163.976929 163.940506 -0.036423 -0.022 SOAS : 1057.584229 1064.620850 7.036621 0.665 TOLU : 50.306034 48.054234 -2.251801 -4.476 TRO2 : 0.064047 0.061280 -0.002767 -4.321 TSOA0 : 65.242805 68.987183 3.744377 5.739 TSOA1 : 24.342287 26.079750 1.737463 7.138 TSOA2 : 93.244011 97.494942 4.250931 4.559 TSOA3 : 39.796085 40.997349 1.201263 3.019 TSOG0 : 6.949103 7.257885 0.308782 4.443 TSOG1 : 12.184361 12.828925 0.644564 5.290 TSOG2 : 226.180389 235.020279 8.839890 3.908 TSOG3 : 482.089111 499.207245 17.118134 3.551 XRO2 : 0.044934 0.043506 -0.001428 -3.177 XYLE : 12.565742 12.615090 0.049349 0.393 pFe : 0.840243 0.873284 0.033041 3.932