################################################################################### ### Global mass (Gg) at end of simulation (Trop + Strat) ### ### Ref = GCC_13.0.0-rc.2; Dev = GCC_13.1.0-beta.0 ### ################################################################################### Ref Dev Dev - Ref % diff A3O2 : 0.081381 0.081352 -0.000029 -0.035 ACET : 6529.543457 6536.928223 7.384766 0.113 ACTA : 392.546265 392.935059 0.388794 0.099 AERI : 5.028666 5.065996 0.037330 0.742 ALD2 : 317.001862 321.401001 4.399139 1.388 ALK4 : 780.825806 787.657349 6.831543 0.875 ASOA1 : 8.628866 8.646040 0.017174 0.199 ASOA2 : 2.716426 2.723091 0.006665 0.245 ASOA3 : 8.116256 8.130479 0.014223 0.175 ASOAN : 67.933380 68.218452 0.285072 0.420 ASOG1 : 5.997932 6.005483 0.007551 0.126 ASOG2 : 6.865932 6.893137 0.027206 0.396 ASOG3 : 123.722054 124.002174 0.280121 0.226 ATO2 : 0.492761 0.489215 -0.003546 -0.720 ATOOH : 184.572235 184.595047 0.022812 0.012 B3O2 : 0.306647 0.307040 0.000393 0.128 BCPI : 95.480087 95.633797 0.153709 0.161 BCPO : 20.267946 20.302536 0.034590 0.171 BENZ : 275.473816 276.635773 1.161957 0.422 BRO2 : 0.095581 0.095620 0.000039 0.041 Br : 1.029002 1.029974 0.000972 0.094 Br2 : 3.919822 3.821324 -0.098498 -2.513 BrCl : 8.110717 8.015001 -0.095716 -1.180 BrNO2 : 0.192076 0.189481 -0.002596 -1.351 BrNO3 : 17.689676 17.662571 -0.027105 -0.153 BrO : 10.039397 10.032066 -0.007331 -0.073 BrSALA : 1.091093 1.100319 0.009226 0.846 BrSALC : 6.283630 6.385036 0.101406 1.614 C2H6 : 2045.350708 2057.872559 12.521851 0.612 C3H8 : 388.723267 391.068939 2.345673 0.603 C4HVP1 : 0.000643 0.000632 -0.000011 -1.709 C4HVP2 : 0.001673 0.001657 -0.000017 -1.005 CCl4 : 1956.995483 1956.995850 0.000366 0.000 CFC11 : 5094.633301 5094.634277 0.000977 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 : 22.087133 22.147644 0.060511 0.274 CH2Cl2 : 464.859131 465.038422 0.179291 0.039 CH2I2 : 0.048453 0.048454 0.000002 0.003 CH2IBr : 0.062918 0.062919 0.000001 0.002 CH2ICl : 0.296579 0.296564 -0.000015 -0.005 CH2O : 995.221375 986.614502 -8.606873 -0.865 CH2OO : 0.000001 0.000001 0.000000 0.223 CH3Br : 101.528748 101.538162 0.009415 0.009 CH3CCl3 : 30.157717 30.158440 0.000723 0.002 CH3CHOO : 0.000015 0.000015 0.000000 0.234 CH3Cl : 4423.169922 4423.688965 0.519043 0.012 CH3I : 5.578198 5.582091 0.003893 0.070 CH4 : 5149291.000000 5149365.000000 74.000000 0.001 CHBr3 : 24.639818 24.760859 0.121040 0.491 CHCl3 : 170.071869 170.122635 0.050766 0.030 CLOCK : 61350193564877848576.000000 61350189166831337472.000000 -4398046511104.000000 -0.000 CO : 349330.750000 349952.656250 621.906250 0.178 CO2 : 143.984756 142.388000 -1.596756 -1.109 Cl : 0.264642 0.264443 -0.000199 -0.075 Cl2 : 4.312182 4.033947 -0.278235 -6.452 Cl2O2 : 40.933533 40.928551 -0.004982 -0.012 ClNO2 : 0.633153 0.574541 -0.058612 -9.257 ClNO3 : 667.140076 665.523499 -1.616577 -0.242 ClO : 50.982037 50.792515 -0.189522 -0.372 ClOO : 0.000491 0.000431 -0.000060 -12.232 DMS : 244.359879 253.413086 9.053207 3.705 DST1 : 2539.778320 2539.635498 -0.142822 -0.006 DST2 : 1558.898438 1558.786621 -0.111816 -0.007 DST3 : 2209.160156 2208.893799 -0.266357 -0.012 DST4 : 1145.111328 1144.822510 -0.288818 -0.025 EOH : 150.955994 151.610229 0.654236 0.433 ETHLN : 0.768081 0.769102 0.001021 0.133 ETNO3 : 26.218405 26.103735 -0.114670 -0.437 ETO2 : 0.278912 0.278115 -0.000797 -0.286 ETP : 85.540504 86.072273 0.531769 0.622 GLYC : 73.939926 74.006126 0.066200 0.090 GLYX : 3.969893 3.972204 0.002311 0.058 H : 0.000362 0.000362 0.000000 0.002 H1211 : 87.046097 87.046059 -0.000038 -0.000 H1301 : 83.154610 83.154610 0.000000 0.000 H2 : 178186.625000 178186.625000 0.000000 0.000 H2402 : 16.537844 16.537840 -0.000004 -0.000 H2O : 14287772672.000000 14286287872.000000 -1484800.000000 -0.010 H2O2 : 2692.827881 2667.779785 -25.048096 -0.930 HAC : 171.300430 171.350830 0.050400 0.029 HBr : 6.687564 6.558843 -0.128722 -1.925 HC5A : 4.039242 4.049175 0.009933 0.246 HCFC123 : 0.000000 0.000000 0.000000 nan HCFC141b : 505.787415 505.793945 0.006531 0.001 HCFC142b : 393.938782 393.941345 0.002563 0.001 HCFC22 : 3712.630859 3712.672119 0.041260 0.001 HCOOH : 287.205292 287.826965 0.621674 0.216 HCl : 804.390991 798.989624 -5.401367 -0.671 HI : 0.372425 0.371596 -0.000829 -0.223 HMHP : 33.399773 33.433960 0.034187 0.102 HMML : 15.600321 15.549803 -0.050518 -0.324 HNO2 : 3.371998 3.282659 -0.089339 -2.649 HNO3 : 5761.591309 5741.757812 -19.833496 -0.344 HNO4 : 172.234619 171.747253 -0.487366 -0.283 HO2 : 30.660162 30.406580 -0.253582 -0.827 HOBr : 6.844021 6.740835 -0.103187 -1.508 HOCl : 35.440765 35.215351 -0.225414 -0.636 HOI : 7.139830 6.957665 -0.182164 -2.551 HONIT : 4.771560 4.733178 -0.038382 -0.804 HPALD1 : 1.933224 1.941190 0.007966 0.412 HPALD1OO : 0.003901 0.003896 -0.000005 -0.119 HPALD2 : 5.955370 5.974565 0.019195 0.322 HPALD2OO : 0.011996 0.011948 -0.000048 -0.398 HPALD3 : 1.776647 1.785548 0.008901 0.501 HPALD4 : 4.605000 4.626431 0.021432 0.465 HPETHNL : 3.373756 3.385241 0.011485 0.340 I : 1.105895 1.112074 0.006179 0.559 I2 : 0.039099 0.038214 -0.000884 -2.262 I2O2 : 0.048019 0.047854 -0.000165 -0.344 I2O3 : 0.137968 0.156891 0.018923 13.716 I2O4 : 0.007187 0.008456 0.001269 17.656 IBr : 0.233529 0.210868 -0.022661 -9.704 ICHE : 14.385549 14.307787 -0.077762 -0.541 ICHOO : 0.000471 0.000471 -0.000001 -0.155 ICN : 6.804750 6.804271 -0.000479 -0.007 ICNOO : 0.034773 0.034306 -0.000467 -1.343 ICPDH : 4.194613 4.188483 -0.006131 -0.146 ICl : 1.108604 1.122723 0.014119 1.274 IDC : 4.985637 5.006968 0.021331 0.428 IDCHP : 2.773790 2.757457 -0.016333 -0.589 IDHDP : 10.152452 10.134264 -0.018188 -0.179 IDHNBOO : 0.786410 0.765659 -0.020750 -2.639 IDHNDOO1 : 0.001622 0.001615 -0.000007 -0.454 IDHNDOO2 : 0.000981 0.000978 -0.000003 -0.293 IDHPE : 41.870674 41.864750 -0.005924 -0.014 IDN : 2.041752 2.053698 0.011946 0.585 IDNOO : 0.001434 0.001421 -0.000013 -0.903 IEPOXA : 99.546722 99.037712 -0.509010 -0.511 IEPOXAOO : 0.002603 0.002602 -0.000001 -0.050 IEPOXB : 58.043453 57.686104 -0.357349 -0.616 IEPOXBOO : 0.001031 0.001031 -0.000000 -0.045 IEPOXD : 5.300633 5.264123 -0.036510 -0.689 IHN1 : 1.208920 1.203104 -0.005816 -0.481 IHN2 : 1.888081 1.885227 -0.002854 -0.151 IHN3 : 1.934313 1.933684 -0.000629 -0.033 IHN4 : 0.314901 0.314166 -0.000735 -0.234 IHOO1 : 0.557380 0.561353 0.003974 0.713 IHOO4 : 0.124047 0.125121 0.001074 0.866 IHPNBOO : 0.001139 0.001130 -0.000010 -0.838 IHPNDOO : 0.004650 0.004631 -0.000019 -0.416 IHPOO1 : 0.005520 0.005550 0.000030 0.543 IHPOO2 : 0.001293 0.001301 0.000008 0.630 IHPOO3 : 0.008391 0.008439 0.000048 0.568 INA : 0.000000 0.000000 -0.000000 -0.295 INDIOL : 518.590088 519.257568 0.667480 0.129 INO : 0.002969 0.002900 -0.000069 -2.328 INO2B : 0.753365 0.749286 -0.004079 -0.541 INO2D : 0.571496 0.571671 0.000175 0.031 INPB : 2.704245 2.685604 -0.018641 -0.689 INPD : 3.131716 3.115837 -0.015879 -0.507 IO : 2.150835 2.141119 -0.009716 -0.452 IONITA : 0.406198 0.406781 0.000583 0.144 IONO : 0.275753 0.280411 0.004657 1.689 IONO2 : 4.690642 4.420969 -0.269672 -5.749 IPRNO3 : 35.584438 35.495575 -0.088863 -0.250 ISALA : 0.989637 1.026444 0.036807 3.719 ISALC : 0.507411 0.531067 0.023656 4.662 ISOP : 145.226761 146.151642 0.924881 0.637 ISOPNOO1 : 0.002152 0.002133 -0.000019 -0.887 ISOPNOO2 : 0.002160 0.002148 -0.000012 -0.565 ITCN : 3.189432 3.164221 -0.025211 -0.790 ITHN : 7.652333 7.583603 -0.068730 -0.898 KO2 : 1.060737 1.055761 -0.004976 -0.469 LBRO2H : 0.283905 0.282623 -0.001283 -0.452 LBRO2N : 0.291453 0.298106 0.006653 2.283 LCH4 : 21.081053 20.649092 -0.431961 -2.049 LCO : 86.707420 85.709167 -0.998253 -1.151 LIMO : 1.472133 1.493750 0.021618 1.468 LIMO2 : 0.032021 0.032705 0.000684 2.136 LISOPNO3 : 0.819331 0.816438 -0.002893 -0.353 LISOPOH : 4.402934 4.404196 0.001262 0.029 LNRO2H : 0.000000 0.000000 0.000000 nan LNRO2N : 0.000000 0.000000 0.000000 nan LOx : 3890.053711 3886.084473 -3.969238 -0.102 LTRO2H : 0.147553 0.146680 -0.000873 -0.591 LTRO2N : 0.325123 0.340752 0.015629 4.807 LVOC : 0.058455 0.058404 -0.000051 -0.088 LVOCOA : 15.630696 15.624035 -0.006661 -0.043 LXRO2H : 0.081323 0.090824 0.009501 11.683 LXRO2N : 0.463384 0.495694 0.032310 6.973 MACR : 73.313431 73.547096 0.233665 0.319 MACR1OO : 0.044966 0.044570 -0.000395 -0.879 MACR1OOH : 5.662484 5.660008 -0.002476 -0.044 MACRNO2 : 0.000358 0.000355 -0.000003 -0.954 MAP : 495.591156 494.949036 -0.642120 -0.130 MCO3 : 1.370196 1.367654 -0.002542 -0.186 MCRDH : 10.980448 10.931341 -0.049107 -0.447 MCRENOL : 1.390800 1.395228 0.004428 0.318 MCRHN : 0.364478 0.364600 0.000122 0.034 MCRHNB : 0.907600 0.910276 0.002676 0.295 MCRHP : 8.764418 8.755960 -0.008458 -0.097 MCROHOO : 0.003586 0.003608 0.000022 0.626 MEK : 382.402008 382.633240 0.231232 0.060 MENO3 : 64.215141 63.812763 -0.402378 -0.627 MGLY : 37.689358 37.687008 -0.002350 -0.006 MO2 : 33.566730 33.577774 0.011044 0.033 MOH : 2132.707764 2145.118164 12.410400 0.582 MONITA : 0.078638 0.077823 -0.000814 -1.036 MONITS : 2.917095 2.880912 -0.036183 -1.240 MONITU : 0.369330 0.366951 -0.002379 -0.644 MP : 2992.171387 3012.111084 19.939697 0.666 MPAN : 8.725886 8.728270 0.002383 0.027 MPN : 264.007538 260.570801 -3.436737 -1.302 MSA : 49.283154 50.628922 1.345768 2.731 MTPA : 37.843063 38.291222 0.448158 1.184 MTPO : 1.024853 1.037698 0.012846 1.253 MVK : 141.910645 142.389557 0.478912 0.337 MVKDH : 56.676750 56.363400 -0.313351 -0.553 MVKHC : 13.694373 13.628186 -0.066187 -0.483 MVKHCB : 13.724044 13.675332 -0.048712 -0.355 MVKHP : 17.165070 17.170630 0.005560 0.032 MVKN : 2.116537 2.112149 -0.004388 -0.207 MVKOHOO : 0.521372 0.517591 -0.003781 -0.725 MVKPC : 5.195423 5.204881 0.009458 0.182 N : 0.000113 0.000113 -0.000000 -0.045 N2 : 3859772080128.000000 3859772080128.000000 0.000000 0.000 N2O : 2479641.000000 2479641.000000 0.000000 0.000 N2O5 : 481.846039 482.294342 0.448303 0.093 NAP : 0.000000 0.000000 0.000000 nan NH3 : 225.842316 222.429321 -3.412994 -1.511 NH4 : 367.385590 372.401917 5.016327 1.365 NIT : 335.450287 323.497162 -11.953125 -3.563 NITs : 54.962112 50.638229 -4.323883 -7.867 NO : 535.461121 537.600525 2.139404 0.400 NO2 : 1697.066895 1698.959717 1.892822 0.112 NO3 : 17.258905 17.165590 -0.093315 -0.541 NPRNO3 : 8.501262 8.472165 -0.029097 -0.342 NRO2 : 0.000000 0.000000 0.000000 nan O : 149.448654 149.454102 0.005447 0.004 O1D : 0.000026 0.000026 0.000000 0.003 O2 : 1182735663104.000000 1182735663104.000000 0.000000 0.000 O3 : 3172178.250000 3170953.000000 -1225.250000 -0.039 OCPI : 714.421204 714.618835 0.197632 0.028 OCPO : 87.716644 87.759895 0.043251 0.049 OCS : 5012.790039 5012.819824 0.029785 0.001 OClO : 6.791316 6.786880 -0.004435 -0.065 OH : 2.181143 2.172272 -0.008871 -0.407 OIO : 0.310929 0.331177 0.020248 6.512 OLND : 0.439950 0.427867 -0.012082 -2.746 OLNN : 0.065893 0.064247 -0.001645 -2.497 OTHRO2 : 0.471827 0.472986 0.001160 0.246 PAN : 1521.491821 1520.921387 -0.570435 -0.037 PCO : 47.941578 47.237198 -0.704380 -1.469 PH2O2 : 27.854942 27.174349 -0.680593 -2.443 PIO2 : 0.296104 0.301793 0.005690 1.922 PIP : 139.829178 141.023331 1.194153 0.854 PO2 : 0.259486 0.262284 0.002798 1.078 POx : 3881.022949 3878.574707 -2.448242 -0.063 PP : 33.360027 33.689991 0.329964 0.989 PPN : 244.470139 244.711929 0.241791 0.099 PRN1 : 0.447094 0.444095 -0.002999 -0.671 PROPNN : 9.883703 9.866467 -0.017236 -0.174 PRPE : 59.249302 59.569923 0.320621 0.541 PRPN : 1.166649 1.121422 -0.045227 -3.877 PSO4 : 0.624389 0.652634 0.028245 4.524 PYAC : 2.810322 2.816690 0.006368 0.227 R4N1 : 0.017887 0.017833 -0.000054 -0.302 R4N2 : 34.984352 35.114468 0.130116 0.372 R4O2 : 0.678065 0.684316 0.006251 0.922 R4P : 53.284153 53.856388 0.572235 1.074 RA3P : 16.722477 16.791838 0.069361 0.415 RB3P : 38.040737 38.268932 0.228195 0.600 RCHO : 58.343922 58.487839 0.143917 0.247 RCO3 : 0.162406 0.161399 -0.001006 -0.620 RCOOH : 0.000000 0.000000 0.000000 0.000 RIPA : 80.688782 80.919083 0.230301 0.285 RIPB : 16.222408 16.268923 0.046515 0.287 RIPC : 2.422611 2.429975 0.007364 0.304 RIPD : 1.015488 1.018303 0.002815 0.277 ROH : 4.346407 4.417849 0.071441 1.644 RP : 52.791920 52.760105 -0.031815 -0.060 SALA : 298.352051 298.321747 -0.030304 -0.010 SALAAL : 1.870565 1.905566 0.035002 1.871 SALACL : 56.765594 57.792713 1.027119 1.809 SALC : 3571.619385 3571.476562 -0.142822 -0.004 SALCAL : 400.650452 406.620636 5.970184 1.490 SALCCL : 1874.716553 1880.307495 5.590942 0.298 SO2 : 342.326965 356.803894 14.476929 4.229 SO4 : 1448.161011 1479.548950 31.387939 2.167 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 : 1.154138 1.200212 0.046073 3.992 SOAGX : 18.372351 18.583555 0.211205 1.150 SOAIE : 145.232315 155.496353 10.264038 7.067 SOAP : 163.811569 163.976959 0.165390 0.101 SOAS : 1056.611450 1057.585327 0.973877 0.092 TOLU : 50.370975 50.659000 0.288025 0.572 TRO2 : 0.064701 0.064725 0.000023 0.036 TSOA0 : 65.138718 65.429108 0.290390 0.446 TSOA1 : 24.310305 24.412687 0.102383 0.421 TSOA2 : 93.270271 93.299026 0.028755 0.031 TSOA3 : 39.835293 39.797932 -0.037361 -0.094 TSOG0 : 6.955024 6.985964 0.030941 0.445 TSOG1 : 12.178236 12.246852 0.068616 0.563 TSOG2 : 226.284149 226.438950 0.154800 0.068 TSOG3 : 482.624817 481.982697 -0.642120 -0.133 XRO2 : 0.043216 0.045214 0.001999 4.625 XYLE : 12.504607 12.634120 0.129513 1.036 pFe : 0.833713 0.840417 0.006704 0.804