################################################################################### ### Global mass (Gg) at end of simulation (Trop + Strat) ### ### Ref = GCC_13.2.0-beta.0; Dev = GCC_13.3.0-rc.0 ### ################################################################################### Ref Dev Dev - Ref % diff A3O2 : 0.076001 0.099527 0.023526 30.956 ACET : 6386.370605 6221.706055 -164.664551 -2.578 ACTA : 387.734192 372.065002 -15.669189 -4.041 AERI : 5.033212 5.486062 0.452850 8.997 ALD2 : 311.897247 299.977386 -11.919861 -3.822 ALK4 : 553.078247 505.029388 -48.048859 -8.688 AONITA : nan 39.504707 nan nan AROMP4 : nan 0.149606 nan nan AROMP5 : nan 0.090108 nan nan AROMRO2 : nan 0.113271 nan nan ASOA1 : 8.377347 8.622570 0.245223 2.927 ASOA2 : 2.636503 2.623837 -0.012666 -0.480 ASOA3 : 7.962699 7.908076 -0.054623 -0.686 ASOAN : 64.370674 63.798222 -0.572453 -0.889 ASOG1 : 5.717484 5.947380 0.229896 4.021 ASOG2 : 6.569776 6.756300 0.186524 2.839 ASOG3 : 119.650681 123.391037 3.740356 3.126 ATO2 : 0.485694 0.490069 0.004376 0.901 ATOOH : 185.088577 181.220810 -3.867767 -2.090 B3O2 : 0.282186 0.380761 0.098575 34.933 BALD : nan 0.971151 nan nan BCPI : 98.854889 100.910194 2.055305 2.079 BCPO : 20.373842 20.421682 0.047840 0.235 BENZ : 263.166992 252.651154 -10.515839 -3.996 BENZO : nan 0.009010 nan nan BENZO2 : nan 0.342022 nan nan BENZP : nan 73.255562 nan nan BRO2 : 0.092668 0.092590 -0.000078 -0.084 BZCO3 : nan 0.001262 nan nan BZCO3H : nan 0.523669 nan nan BZPAN : nan 1.196067 nan nan Br : 1.033294 1.246152 0.212858 20.600 Br2 : 4.377183 14.756818 10.379635 237.130 BrCl : 8.207249 10.819182 2.611934 31.825 BrNO2 : 0.196645 0.331715 0.135070 68.688 BrNO3 : 17.792561 25.710756 7.918196 44.503 BrO : 10.211621 15.192337 4.980716 48.775 BrSALA : 1.128505 0.314928 -0.813577 -72.093 BrSALC : 6.220252 3.696478 -2.523774 -40.573 C2H2 : nan 149.862610 nan nan C2H4 : nan 160.473480 nan nan C2H6 : 2053.580811 2006.462646 -47.118164 -2.294 C3H8 : 380.249664 354.426239 -25.823425 -6.791 C4HVP1 : 0.000691 0.000869 0.000178 25.727 C4HVP2 : 0.001823 0.002069 0.000246 13.472 CCl4 : 1956.995850 1956.998291 0.002441 0.000 CFC11 : 5094.633301 5094.639160 0.005859 0.000 CFC113 : 2190.166992 2190.168701 0.001709 0.000 CFC114 : 467.204742 467.204926 0.000183 0.000 CFC115 : 231.253052 231.253052 0.000000 0.000 CFC12 : 10274.836914 10274.842773 0.005859 0.000 CH2Br2 : 22.127684 21.911654 -0.216030 -0.976 CH2Cl2 : 464.985809 462.194366 -2.791443 -0.600 CH2I2 : 0.048455 0.048465 0.000010 0.021 CH2IBr : 0.062921 0.062939 0.000019 0.030 CH2ICl : 0.296603 0.296730 0.000127 0.043 CH2O : 993.915039 1027.496826 33.581787 3.379 CH2OO : 0.000001 0.000002 0.000001 35.599 CH3Br : 101.533913 101.395515 -0.138397 -0.136 CH3CCl3 : 30.158119 30.146816 -0.011303 -0.037 CH3CHOO : 0.000016 0.000015 -0.000000 -1.138 CH3Cl : 4423.449707 4417.083496 -6.366211 -0.144 CH3I : 5.578859 5.589966 0.011106 0.199 CH4 : 5149334.500000 5148301.500000 -1033.000000 -0.020 CHBr3 : 24.703775 24.487789 -0.215986 -0.874 CHCl3 : 170.103760 169.339722 -0.764038 -0.449 CLOCK : 61350189166831337472.000000 61350189166831337472.000000 0.000000 0.000 CO : 350158.125000 348018.031250 -2140.093750 -0.611 CO2 : 142.078461 150.408905 8.330444 5.863 CSL : nan 0.647744 nan nan Cl : 0.264442 0.260042 -0.004400 -1.664 Cl2 : 4.132775 3.772494 -0.360281 -8.718 Cl2O2 : 39.853889 39.848331 -0.005558 -0.014 ClNO2 : 0.985653 1.549176 0.563523 57.173 ClNO3 : 670.618408 665.602905 -5.015503 -0.748 ClO : 50.245068 49.510616 -0.734451 -1.462 ClOO : 0.000432 0.000402 -0.000030 -6.988 DMS : 249.701797 230.438416 -19.263382 -7.715 DST1 : 2539.635498 2430.405273 -109.230225 -4.301 DST2 : 1558.786621 1519.991333 -38.795288 -2.489 DST3 : 2208.893799 2107.569092 -101.324707 -4.587 DST4 : 1144.822510 1102.334229 -42.488281 -3.711 EOH : 151.464539 146.571136 -4.893402 -3.231 ETHLN : 0.795270 0.931243 0.135973 17.098 ETHN : nan 3.518977 nan nan ETHP : nan 48.745926 nan nan ETNO3 : 25.993254 26.749109 0.755856 2.908 ETO : nan 0.000000 nan nan ETO2 : 0.283261 0.334181 0.050920 17.977 ETOO : nan 0.315108 nan nan ETP : 78.425575 78.980469 0.554893 0.708 GLYC : 77.535378 207.905762 130.370392 168.143 GLYX : 4.004948 7.877625 3.872677 96.697 H : 0.000362 0.000364 0.000002 0.476 H1211 : 87.046013 87.047005 0.000992 0.001 H1301 : 83.154610 83.154701 0.000092 0.000 H2 : 178186.625000 178186.625000 0.000000 0.000 H2402 : 16.537836 16.537945 0.000109 0.001 H2O : 14286287872.000000 14286286848.000000 -1024.000000 -0.000 H2O2 : 2675.619141 2993.020996 317.401855 11.863 HAC : 177.315216 168.728607 -8.586609 -4.843 HBr : 6.691416 11.198745 4.507329 67.360 HC5A : 4.278885 4.175023 -0.103863 -2.427 HCFC123 : 0.000000 0.000000 -0.000000 nan HCFC141b : 505.791138 505.685181 -0.105957 -0.021 HCFC142b : 393.940308 393.896393 -0.043915 -0.011 HCFC22 : 3712.654785 3712.005127 -0.649658 -0.017 HCOOH : 291.279480 549.542236 258.262756 88.665 HCl : 833.101013 833.570923 0.469910 0.056 HI : 0.374095 0.345185 -0.028910 -7.728 HMHP : 34.710392 48.267010 13.556618 39.056 HMML : 16.086908 16.544868 0.457960 2.847 HMS : nan 0.093003 nan nan HNO2 : 3.381028 3.443601 0.062572 1.851 HNO3 : 5707.228027 5801.636719 94.408691 1.654 HNO4 : 172.000595 182.069901 10.069305 5.854 HO2 : 30.472988 32.081440 1.608452 5.278 HOBr : 6.830598 12.031543 5.200945 76.142 HOCl : 35.404026 36.991264 1.587238 4.483 HOI : 7.021095 7.824619 0.803524 11.444 HONIT : 4.904385 6.012859 1.108474 22.602 HPALD1 : 2.025657 1.933219 -0.092438 -4.563 HPALD1OO : 0.004130 0.003893 -0.000237 -5.742 HPALD2 : 6.275238 6.044206 -0.231031 -3.682 HPALD2OO : 0.012759 0.012186 -0.000572 -4.487 HPALD3 : 1.860889 1.784421 -0.076468 -4.109 HPALD4 : 4.853993 4.696848 -0.157145 -3.237 HPETHNL : 3.519309 3.435069 -0.084240 -2.394 I : 1.120317 1.104336 -0.015980 -1.426 I2 : 0.038370 0.032065 -0.006305 -16.432 I2O2 : 0.048323 0.046564 -0.001759 -3.640 I2O3 : 0.149423 0.176909 0.027486 18.395 I2O4 : 0.008311 0.026256 0.017945 215.927 IBr : 0.217138 0.152781 -0.064358 -29.639 ICHE : 14.888626 14.323838 -0.564788 -3.793 ICHOO : 0.000486 0.000456 -0.000030 -6.120 ICN : 7.182024 9.545238 2.363214 32.905 ICNOO : 0.037258 0.050029 0.012771 34.276 ICPDH : 4.352882 4.210372 -0.142510 -3.274 ICl : 1.155452 0.950071 -0.205381 -17.775 IDC : 5.200804 5.190833 -0.009971 -0.192 IDCHP : 2.856167 2.768140 -0.088028 -3.082 IDHDP : 10.520809 10.163908 -0.356901 -3.392 IDHNBOO : 0.802296 0.968357 0.166060 20.698 IDHNDOO1 : 0.001581 0.002369 0.000787 49.796 IDHNDOO2 : 0.000986 0.001202 0.000216 21.890 IDHPE : 43.223042 41.221630 -2.001411 -4.630 IDN : 2.065774 2.472109 0.406334 19.670 IDNOO : 0.001492 0.001772 0.000280 18.747 IEPOXA : 103.250244 99.703850 -3.546394 -3.435 IEPOXAOO : 0.002651 0.002496 -0.000155 -5.852 IEPOXB : 60.039379 57.723389 -2.315990 -3.857 IEPOXBOO : 0.001050 0.000989 -0.000061 -5.770 IEPOXD : 5.478026 5.319516 -0.158510 -2.894 IHN1 : 1.228176 1.560138 0.331962 27.029 IHN2 : 1.965816 1.957386 -0.008430 -0.429 IHN3 : 2.034653 2.073464 0.038811 1.907 IHN4 : 0.324479 0.383635 0.059157 18.231 IHOO1 : 0.596885 0.544868 -0.052018 -8.715 IHOO4 : 0.133161 0.118455 -0.014707 -11.044 IHPNBOO : 0.001090 0.001586 0.000496 45.456 IHPNDOO : 0.004491 0.006636 0.002146 47.782 IHPOO1 : 0.005844 0.005344 -0.000500 -8.559 IHPOO2 : 0.001372 0.001245 -0.000127 -9.287 IHPOO3 : 0.008868 0.008083 -0.000786 -8.859 INA : 0.000000 0.000000 0.000000 42.853 INDIOL : 519.735901 585.299683 65.563782 12.615 INO : 0.002991 0.003328 0.000337 11.257 INO2B : 0.764554 0.895136 0.130582 17.080 INO2D : 0.579898 0.711502 0.131604 22.694 INPB : 2.732910 3.434325 0.701414 25.665 INPD : 3.175874 4.017894 0.842020 26.513 IO : 2.157401 2.097873 -0.059528 -2.759 IONITA : 0.402229 0.429187 0.026957 6.702 IONO : 0.284417 0.321092 0.036675 12.895 IONO2 : 4.509967 3.293921 -1.216046 -26.964 IPRNO3 : 32.074566 36.116806 4.042240 12.603 ISALA : 1.024328 1.093060 0.068733 6.710 ISALC : 0.529801 0.517443 -0.012357 -2.332 ISOP : 153.334335 145.932648 -7.401688 -4.827 ISOPNOO1 : 0.002216 0.002122 -0.000094 -4.236 ISOPNOO2 : 0.002175 0.002115 -0.000060 -2.747 ITCN : 3.246675 3.464391 0.217716 6.706 ITHN : 7.747189 9.466033 1.718844 22.187 KO2 : 1.100781 1.072522 -0.028259 -2.567 LBRO2H : 0.293281 0.285510 -0.007771 -2.650 LBRO2N : 0.296425 0.305469 0.009044 3.051 LCH4 : 20.637142 21.862186 1.225044 5.936 LCO : 85.521973 90.404724 4.882751 5.709 LIMO : 1.615161 1.414870 -0.200291 -12.401 LIMO2 : 0.035228 0.030159 -0.005069 -14.389 LISOPNO3 : 0.812262 1.026619 0.214356 26.390 LISOPOH : 4.643905 4.351936 -0.291969 -6.287 LNRO2H : 0.000000 0.000000 0.000000 nan LNRO2N : 0.000000 0.000000 0.000000 nan LOx : 3885.998535 3898.598145 12.599609 0.324 LTRO2H : 0.151834 0.144276 -0.007558 -4.978 LTRO2N : 0.332180 0.336294 0.004114 1.238 LVOC : 0.059521 0.057156 -0.002365 -3.973 LVOCOA : 16.308489 16.041189 -0.267300 -1.639 LXRO2H : 0.087930 0.083963 -0.003966 -4.511 LXRO2N : 0.511901 0.453703 -0.058198 -11.369 MACR : 77.434860 75.633820 -1.801041 -2.326 MACR1OO : 0.047509 0.045724 -0.001785 -3.756 MACR1OOH : 5.861645 5.624732 -0.236913 -4.042 MACRNO2 : 0.000367 0.000412 0.000045 12.135 MAP : 488.109711 491.166504 3.056793 0.626 MCO3 : 1.372124 1.406293 0.034170 2.490 MCRDH : 11.351411 10.871353 -0.480058 -4.229 MCRENOL : 1.454636 1.517932 0.063295 4.351 MCRHN : 0.377194 0.408148 0.030954 8.206 MCRHNB : 0.917018 1.116456 0.199438 21.749 MCRHP : 9.140670 8.998731 -0.141939 -1.553 MCROHOO : 0.003768 0.003555 -0.000213 -5.666 MCT : nan 1.657992 nan nan MEK : 374.369659 364.474945 -9.894714 -2.643 MENO3 : 63.557339 62.209938 -1.347401 -2.120 MGLY : 39.062733 38.315968 -0.746765 -1.912 MO2 : 33.592194 28.077383 -5.514811 -16.417 MOH : 2204.529541 2399.260010 194.730469 8.833 MONITA : 0.083691 0.115086 0.031395 37.513 MONITS : 2.990370 3.782913 0.792543 26.503 MONITU : 0.388328 0.497067 0.108739 28.002 MP : 2997.103516 2415.766357 -581.337158 -19.397 MPAN : 9.144451 9.590902 0.446451 4.882 MPN : 260.602234 251.185120 -9.417114 -3.614 MSA : 50.159840 47.571423 -2.588417 -5.160 MTPA : 40.958218 36.204376 -4.753841 -11.607 MTPO : 1.114608 1.057359 -0.057249 -5.136 MVK : 150.382980 149.533554 -0.849426 -0.565 MVKDH : 58.340740 55.409672 -2.931068 -5.024 MVKHC : 14.160316 13.926312 -0.234003 -1.653 MVKHCB : 14.198652 13.732495 -0.466157 -3.283 MVKHP : 17.989565 17.538282 -0.451283 -2.509 MVKN : 2.173023 2.347785 0.174763 8.042 MVKOHOO : 0.555994 0.555859 -0.000136 -0.024 MVKPC : 5.406350 5.408174 0.001824 0.034 N : 0.000113 0.000113 -0.000000 -0.074 N2 : 3859772080128.000000 3859772080128.000000 0.000000 0.000 N2O : 2479641.000000 2479641.500000 0.500000 0.000 N2O5 : 482.626678 504.507294 21.880615 4.534 NAP : 0.000000 0.000000 0.000000 nan NH3 : 221.678864 220.242798 -1.436066 -0.648 NH4 : 363.675232 375.763184 12.087952 3.324 NIT : 318.926758 314.625031 -4.301727 -1.349 NITs : 73.317192 58.296246 -15.020947 -20.488 NO : 537.571777 546.985962 9.414185 1.751 NO2 : 1700.968384 1739.640503 38.672119 2.274 NO3 : 17.290348 26.552624 9.262276 53.569 NPHEN : nan 1.067460 nan nan NPRNO3 : 7.703358 8.545525 0.842166 10.932 NRO2 : 0.000000 0.000000 0.000000 nan O : 149.452393 150.151093 0.698700 0.468 O1D : 0.000026 0.000026 0.000000 0.273 O2 : 1182735663104.000000 1182735663104.000000 0.000000 0.000 O3 : 3171135.750000 3181845.750000 10710.000000 0.338 OCPI : 724.217712 699.442749 -24.774963 -3.421 OCPO : 88.452354 86.665421 -1.786934 -2.020 OCS : 5012.806641 5012.378418 -0.428223 -0.009 OClO : 6.735256 6.707050 -0.028206 -0.419 OH : 2.172463 2.183824 0.011361 0.523 OIO : 0.338811 0.676391 0.337580 99.637 OLND : 0.458488 0.656832 0.198343 43.260 OLNN : 0.069340 0.094788 0.025448 36.700 OTHRO2 : 0.424317 0.517129 0.092812 21.873 PAN : 1506.112793 1678.858765 172.745972 11.470 PCO : 47.360332 50.958633 3.598301 7.598 PH2O2 : 27.378691 33.394451 6.015760 21.972 PHEN : nan 1.970691 nan nan PIO2 : 0.321311 0.278467 -0.042844 -13.334 PIP : 148.445206 140.476105 -7.969101 -5.368 PO2 : 0.277665 0.265068 -0.012597 -4.537 POx : 3877.218262 3888.287109 11.068848 0.285 PP : 34.726658 32.771999 -1.954659 -5.629 PPN : 227.510803 298.671906 71.161102 31.278 PRN1 : 0.456124 0.843169 0.387045 84.855 PROPNN : 10.127331 13.713608 3.586277 35.412 PRPE : 62.555378 58.993690 -3.561687 -5.694 PRPN : 1.166647 2.306498 1.139851 97.703 PSO4 : 0.613170 0.644641 0.031471 5.133 PYAC : 2.944802 3.054700 0.109898 3.732 R4N1 : 0.014328 0.262807 0.248479 1734.186 R4N2 : 26.290245 26.683834 0.393589 1.497 R4O2 : 0.556301 0.776083 0.219782 39.508 R4P : 37.475613 35.648026 -1.827587 -4.877 RA3P : 15.115818 15.584339 0.468521 3.100 RB3P : 34.267456 35.248524 0.981068 2.863 RCHO : 54.564457 65.335533 10.771076 19.740 RCO3 : 0.145036 0.187523 0.042487 29.294 RCOOH : 0.000000 0.000000 0.000000 0.000 RIPA : 84.435387 82.856369 -1.579018 -1.870 RIPB : 17.016592 16.866449 -0.150143 -0.882 RIPC : 2.530474 2.494312 -0.036162 -1.429 RIPD : 1.064261 1.058100 -0.006162 -0.579 ROH : 4.432920 5.077832 0.644912 14.548 RP : 44.344570 52.359444 8.014874 18.074 SALA : 310.939545 311.483734 0.544189 0.175 SALAAL : 1.806501 1.784650 -0.021850 -1.210 SALACL : 60.904594 60.421425 -0.483170 -0.793 SALC : 3575.745850 3491.036377 -84.709473 -2.369 SALCAL : 279.738007 234.291443 -45.446564 -16.246 SALCCL : 1854.552734 1830.811279 -23.741455 -1.280 SO2 : 352.585846 406.565735 53.979889 15.310 SO4 : 1474.923950 1553.335327 78.411377 5.316 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 : 1.223494 1.299695 0.076201 6.228 SOAGX : 18.605398 37.957066 19.351667 104.011 SOAIE : 159.634888 160.514618 0.879730 0.551 SOAP : 163.940506 163.940506 0.000000 0.000 SOAS : 1064.620850 1086.726196 22.105347 2.076 TOLU : 48.054234 45.781464 -2.272770 -4.730 TRO2 : 0.061280 0.063853 0.002572 4.198 TSOA0 : 68.987183 63.328892 -5.658291 -8.202 TSOA1 : 26.079750 23.237108 -2.842642 -10.900 TSOA2 : 97.494942 93.054161 -4.440781 -4.555 TSOA3 : 40.997349 41.433037 0.435688 1.063 TSOG0 : 7.257885 6.787488 -0.470397 -6.481 TSOG1 : 12.828925 11.756516 -1.072409 -8.359 TSOG2 : 235.020279 232.753708 -2.266571 -0.964 TSOG3 : 499.207245 514.828552 15.621307 3.129 XRO2 : 0.043506 0.042660 -0.000847 -1.946 XYLE : 12.615090 14.731013 2.115923 16.773 pFe : 0.873284 0.949588 0.076304 8.738