################################################################################### ### Global mass (Gg) at end of simulation (Trop + Strat) ### ### Ref = GCC_13.3.0-rc.0; Dev = GCC_13.3.0-rc.1 ### ################################################################################### Ref Dev Dev - Ref % diff A3O2 : 0.099527 0.099530 0.000003 0.003 ACET : 6221.706055 6223.998535 2.292480 0.037 ACTA : 372.065002 372.098480 0.033478 0.009 AERI : 5.486062 5.485998 -0.000064 -0.001 ALD2 : 299.977386 299.993561 0.016174 0.005 ALK4 : 505.029388 505.051544 0.022156 0.004 AONITA : 39.504707 39.511169 0.006462 0.016 AROMP4 : 0.149606 0.149627 0.000021 0.014 AROMP5 : 0.090108 0.090106 -0.000001 -0.002 AROMRO2 : 0.113271 0.113276 0.000005 0.005 ASOA1 : 8.622570 8.624609 0.002039 0.024 ASOA2 : 2.623837 2.624128 0.000291 0.011 ASOA3 : 7.908076 7.909688 0.001611 0.020 ASOAN : 63.798222 63.823765 0.025543 0.040 ASOG1 : 5.947380 5.948307 0.000927 0.016 ASOG2 : 6.756300 6.756698 0.000398 0.006 ASOG3 : 123.391037 123.416389 0.025352 0.021 ATO2 : 0.490069 0.490195 0.000126 0.026 ATOOH : 181.220810 181.239212 0.018402 0.010 B3O2 : 0.380761 0.380768 0.000007 0.002 BALD : 0.971151 0.971191 0.000040 0.004 BCPI : 100.910194 100.910194 0.000000 0.000 BCPO : 20.421682 20.421682 0.000000 0.000 BENZ : 252.651154 252.724899 0.073746 0.029 BENZO : 0.009010 0.009013 0.000003 0.036 BENZO2 : 0.342022 0.342104 0.000082 0.024 BENZP : 73.255562 73.289513 0.033951 0.046 BRO2 : 0.092590 0.092601 0.000010 0.011 BZCO3 : 0.001262 0.001262 -0.000000 -0.004 BZCO3H : 0.523669 0.523669 -0.000000 -0.000 BZPAN : 1.196067 1.196164 0.000097 0.008 Br : 1.246152 1.246090 -0.000062 -0.005 Br2 : 14.756818 14.756382 -0.000436 -0.003 BrCl : 10.819182 10.819536 0.000354 0.003 BrNO2 : 0.331715 0.331707 -0.000008 -0.002 BrNO3 : 25.710756 25.710974 0.000217 0.001 BrO : 15.192337 15.192510 0.000173 0.001 BrSALA : 0.314928 0.315062 0.000135 0.043 BrSALC : 3.696478 3.696301 -0.000178 -0.005 C2H2 : 149.862610 149.875748 0.013138 0.009 C2H4 : 160.473480 160.482101 0.008621 0.005 C2H6 : 2006.462646 2007.060059 0.597412 0.030 C3H8 : 354.426239 354.504883 0.078644 0.022 C4HVP1 : 0.000869 0.000869 -0.000000 -0.004 C4HVP2 : 0.002069 0.002068 -0.000000 -0.005 CCl4 : 1956.998291 1956.998291 0.000000 0.000 CFC11 : 5094.639160 5094.639160 0.000000 0.000 CFC113 : 2190.168701 2190.168701 0.000000 0.000 CFC114 : 467.204926 467.204926 0.000000 0.000 CFC115 : 231.253052 231.253052 0.000000 0.000 CFC12 : 10274.842773 10274.842773 0.000000 0.000 CH2Br2 : 21.911654 21.912983 0.001329 0.006 CH2Cl2 : 462.194366 462.201904 0.007538 0.002 CH2I2 : 0.048465 0.048465 0.000000 0.000 CH2IBr : 0.062939 0.062939 -0.000000 -0.000 CH2ICl : 0.296730 0.296730 0.000000 0.000 CH2O : 1027.496826 1027.504028 0.007202 0.001 CH2OO : 0.000002 0.000002 0.000000 0.001 CH3Br : 101.395515 101.395828 0.000313 0.000 CH3CCl3 : 30.146816 30.146839 0.000023 0.000 CH3CHOO : 0.000015 0.000015 0.000000 0.003 CH3Cl : 4417.083496 4417.097656 0.014160 0.000 CH3I : 5.589966 5.589978 0.000012 0.000 CH4 : 5148301.500000 5148303.500000 2.000000 0.000 CHBr3 : 24.487789 24.488403 0.000614 0.003 CHCl3 : 169.339722 169.341568 0.001846 0.001 CLOCK : 61350189166831337472.000000 61350189166831337472.000000 0.000000 0.000 CO : 348018.031250 348089.750000 71.718750 0.021 CO2 : 150.408905 150.443863 0.034958 0.023 CSL : 0.647744 0.647780 0.000035 0.005 Cl : 0.260042 0.260042 -0.000000 -0.000 Cl2 : 3.772494 3.772625 0.000132 0.003 Cl2O2 : 39.848331 39.848824 0.000492 0.001 ClNO2 : 1.549176 1.549209 0.000033 0.002 ClNO3 : 665.602905 665.603271 0.000366 0.000 ClO : 49.510616 49.511292 0.000675 0.001 ClOO : 0.000402 0.000402 0.000000 0.002 DMS : 230.438416 230.442535 0.004120 0.002 DST1 : 2430.405273 2430.405273 0.000000 0.000 DST2 : 1519.991333 1519.991333 0.000000 0.000 DST3 : 2107.569092 2107.569092 0.000000 0.000 DST4 : 1102.334229 1102.334229 0.000000 0.000 EOH : 146.571136 146.566360 -0.004776 -0.003 ETHLN : 0.931243 0.931267 0.000024 0.003 ETHN : 3.518977 3.519438 0.000461 0.013 ETHP : 48.745926 48.745922 -0.000004 -0.000 ETNO3 : 26.749109 26.749338 0.000229 0.001 ETO : 0.000000 0.000000 0.000000 0.002 ETO2 : 0.334181 0.334234 0.000052 0.016 ETOO : 0.315108 0.315095 -0.000014 -0.004 ETP : 78.980469 78.984116 0.003647 0.005 GLYC : 207.905762 207.910721 0.004959 0.002 GLYX : 7.877625 7.878043 0.000418 0.005 H : 0.000364 0.000364 -0.000000 -0.000 H1211 : 87.047005 87.047005 0.000000 0.000 H1301 : 83.154701 83.154701 0.000000 0.000 H2 : 178186.625000 178186.625000 0.000000 0.000 H2402 : 16.537945 16.537945 0.000000 0.000 H2O : 14286286848.000000 14286286848.000000 0.000000 0.000 H2O2 : 2993.020996 2993.318604 0.297607 0.010 HAC : 168.728607 168.727051 -0.001556 -0.001 HBr : 11.198745 11.199488 0.000743 0.007 HC5A : 4.175023 4.175087 0.000065 0.002 HCFC123 : 0.000000 0.000000 0.000000 nan HCFC141b : 505.685181 505.685425 0.000244 0.000 HCFC142b : 393.896393 393.896454 0.000061 0.000 HCFC22 : 3712.005127 3712.006592 0.001465 0.000 HCOOH : 549.542236 549.755127 0.212891 0.039 HCl : 833.570923 833.552856 -0.018066 -0.002 HI : 0.345185 0.345180 -0.000005 -0.002 HMHP : 48.267010 48.269417 0.002407 0.005 HMML : 16.544868 16.545134 0.000265 0.002 HMS : 0.093003 0.093046 0.000043 0.046 HNO2 : 3.443601 3.443826 0.000226 0.007 HNO3 : 5801.636719 5801.507324 -0.129395 -0.002 HNO4 : 182.069901 182.086472 0.016571 0.009 HO2 : 32.081440 32.082886 0.001446 0.005 HOBr : 12.031543 12.031857 0.000314 0.003 HOCl : 36.991264 36.990688 -0.000576 -0.002 HOI : 7.824619 7.824761 0.000143 0.002 HONIT : 6.012859 6.012702 -0.000156 -0.003 HPALD1 : 1.933219 1.933239 0.000020 0.001 HPALD1OO : 0.003893 0.003893 0.000000 0.001 HPALD2 : 6.044206 6.044242 0.000036 0.001 HPALD2OO : 0.012186 0.012186 -0.000000 -0.000 HPALD3 : 1.784421 1.784438 0.000016 0.001 HPALD4 : 4.696848 4.696885 0.000037 0.001 HPETHNL : 3.435069 3.435108 0.000038 0.001 I : 1.104336 1.104333 -0.000003 -0.000 I2 : 0.032065 0.032065 0.000000 0.001 I2O2 : 0.046564 0.046560 -0.000003 -0.007 I2O3 : 0.176909 0.176908 -0.000002 -0.001 I2O4 : 0.026256 0.026256 0.000000 0.001 IBr : 0.152781 0.152708 -0.000073 -0.048 ICHE : 14.323838 14.323828 -0.000010 -0.000 ICHOO : 0.000456 0.000456 -0.000000 -0.005 ICN : 9.545238 9.545587 0.000348 0.004 ICNOO : 0.050029 0.050028 -0.000001 -0.002 ICPDH : 4.210372 4.210361 -0.000011 -0.000 ICl : 0.950071 0.950057 -0.000014 -0.001 IDC : 5.190833 5.190888 0.000056 0.001 IDCHP : 2.768140 2.768153 0.000013 0.000 IDHDP : 10.163908 10.163876 -0.000032 -0.000 IDHNBOO : 0.968357 0.968346 -0.000011 -0.001 IDHNDOO1 : 0.002369 0.002369 -0.000000 -0.003 IDHNDOO2 : 0.001202 0.001202 -0.000000 -0.003 IDHPE : 41.221630 41.221596 -0.000034 -0.000 IDN : 2.472109 2.472293 0.000184 0.007 IDNOO : 0.001772 0.001772 0.000000 0.000 IEPOXA : 99.703850 99.703606 -0.000244 -0.000 IEPOXAOO : 0.002496 0.002495 -0.000000 -0.011 IEPOXB : 57.723389 57.723198 -0.000191 -0.000 IEPOXBOO : 0.000989 0.000989 -0.000000 -0.011 IEPOXD : 5.319516 5.319522 0.000007 0.000 IHN1 : 1.560138 1.560181 0.000044 0.003 IHN2 : 1.957386 1.957374 -0.000013 -0.001 IHN3 : 2.073464 2.073511 0.000047 0.002 IHN4 : 0.383635 0.383645 0.000009 0.002 IHOO1 : 0.544868 0.544865 -0.000003 -0.001 IHOO4 : 0.118455 0.118453 -0.000001 -0.001 IHPNBOO : 0.001586 0.001586 -0.000000 -0.000 IHPNDOO : 0.006636 0.006636 0.000000 0.001 IHPOO1 : 0.005344 0.005344 -0.000000 -0.004 IHPOO2 : 0.001245 0.001245 -0.000000 -0.003 IHPOO3 : 0.008083 0.008082 -0.000000 -0.004 INA : 0.000000 0.000000 0.000000 0.008 INDIOL : 585.299683 585.428650 0.128967 0.022 INO : 0.003328 0.003329 0.000001 0.019 INO2B : 0.895136 0.895145 0.000008 0.001 INO2D : 0.711502 0.711514 0.000011 0.002 INPB : 3.434325 3.434488 0.000164 0.005 INPD : 4.017894 4.018150 0.000256 0.006 IO : 2.097873 2.097907 0.000034 0.002 IONITA : 0.429187 0.429200 0.000013 0.003 IONO : 0.321092 0.321166 0.000074 0.023 IONO2 : 3.293921 3.294270 0.000349 0.011 IPRNO3 : 36.116806 36.119247 0.002441 0.007 ISALA : 1.093060 1.093077 0.000017 0.002 ISALC : 0.517443 0.517452 0.000009 0.002 ISOP : 145.932648 145.933853 0.001205 0.001 ISOPNOO1 : 0.002122 0.002122 -0.000000 -0.001 ISOPNOO2 : 0.002115 0.002115 0.000000 0.000 ITCN : 3.464391 3.464337 -0.000054 -0.002 ITHN : 9.466033 9.466413 0.000381 0.004 KO2 : 1.072522 1.072525 0.000003 0.000 LBRO2H : 0.285510 0.285569 0.000059 0.021 LBRO2N : 0.305469 0.305531 0.000062 0.020 LCH4 : 21.862186 21.862312 0.000126 0.001 LCO : 90.404724 90.426315 0.021591 0.024 LIMO : 1.414870 1.414889 0.000019 0.001 LIMO2 : 0.030159 0.030158 -0.000001 -0.003 LISOPNO3 : 1.026619 1.026658 0.000040 0.004 LISOPOH : 4.351936 4.351979 0.000043 0.001 LNRO2H : 0.000000 0.000000 0.000000 nan LNRO2N : 0.000000 0.000000 0.000000 nan LOx : 3898.598145 3898.609375 0.011230 0.000 LTRO2H : 0.144276 0.144274 -0.000002 -0.001 LTRO2N : 0.336294 0.336295 0.000001 0.000 LVOC : 0.057156 0.057158 0.000003 0.004 LVOCOA : 16.041189 16.047161 0.005972 0.037 LXRO2H : 0.083963 0.083960 -0.000003 -0.004 LXRO2N : 0.453703 0.453687 -0.000016 -0.004 MACR : 75.633820 75.635727 0.001907 0.003 MACR1OO : 0.045724 0.045727 0.000002 0.005 MACR1OOH : 5.624732 5.624763 0.000031 0.001 MACRNO2 : 0.000412 0.000412 -0.000000 -0.003 MAP : 491.166504 491.196991 0.030487 0.006 MCO3 : 1.406293 1.406407 0.000114 0.008 MCRDH : 10.871353 10.871339 -0.000014 -0.000 MCRENOL : 1.517932 1.517963 0.000032 0.002 MCRHN : 0.408148 0.408157 0.000009 0.002 MCRHNB : 1.116456 1.116493 0.000037 0.003 MCRHP : 8.998731 8.998767 0.000036 0.000 MCROHOO : 0.003555 0.003555 0.000000 0.002 MCT : 1.657992 1.658579 0.000586 0.035 MEK : 364.474945 364.456940 -0.018005 -0.005 MENO3 : 62.209938 62.204803 -0.005135 -0.008 MGLY : 38.315968 38.316578 0.000610 0.002 MO2 : 28.077383 28.076500 -0.000883 -0.003 MOH : 2399.260010 2398.881836 -0.378174 -0.016 MONITA : 0.115086 0.115086 0.000001 0.000 MONITS : 3.782913 3.782916 0.000004 0.000 MONITU : 0.497067 0.497070 0.000003 0.001 MP : 2415.766357 2415.704346 -0.062012 -0.003 MPAN : 9.590902 9.591428 0.000525 0.005 MPN : 251.185120 251.190857 0.005737 0.002 MSA : 47.571423 47.571583 0.000160 0.000 MTPA : 36.204376 36.204659 0.000282 0.001 MTPO : 1.057359 1.057366 0.000007 0.001 MVK : 149.533554 149.536179 0.002625 0.002 MVKDH : 55.409672 55.409515 -0.000156 -0.000 MVKHC : 13.926312 13.926188 -0.000125 -0.001 MVKHCB : 13.732495 13.732504 0.000009 0.000 MVKHP : 17.538282 17.538387 0.000105 0.001 MVKN : 2.347785 2.347794 0.000009 0.000 MVKOHOO : 0.555859 0.555852 -0.000007 -0.001 MVKPC : 5.408174 5.408233 0.000059 0.001 N : 0.000113 0.000113 -0.000000 -0.000 N2 : 3859772080128.000000 3859772080128.000000 0.000000 0.000 N2O : 2479641.500000 2479641.500000 0.000000 0.000 N2O5 : 504.507294 504.511353 0.004059 0.001 NAP : 0.000000 0.000000 0.000000 nan NH3 : 220.242798 220.260941 0.018143 0.008 NH4 : 375.763184 375.720001 -0.043182 -0.011 NIT : 314.625031 314.832123 0.207092 0.066 NITs : 58.296246 58.293751 -0.002495 -0.004 NO : 546.985962 546.996704 0.010742 0.002 NO2 : 1739.640503 1739.674316 0.033813 0.002 NO3 : 26.552624 26.555248 0.002625 0.010 NPHEN : 1.067460 1.067755 0.000295 0.028 NPRNO3 : 8.545525 8.546369 0.000844 0.010 NRO2 : 0.000000 0.000000 0.000000 nan O : 150.151093 150.151001 -0.000092 -0.000 O1D : 0.000026 0.000026 0.000000 0.000 O2 : 1182735663104.000000 1182735663104.000000 0.000000 0.000 O3 : 3181845.750000 3181852.500000 6.750000 0.000 OCPI : 699.442749 699.442749 0.000000 0.000 OCPO : 86.665421 86.665421 0.000000 0.000 OCS : 5012.378418 5012.379395 0.000977 0.000 OClO : 6.707050 6.707178 0.000128 0.002 OH : 2.183824 2.183819 -0.000005 -0.000 OIO : 0.676391 0.676401 0.000010 0.002 OLND : 0.656832 0.656821 -0.000011 -0.002 OLNN : 0.094788 0.094786 -0.000002 -0.002 OTHRO2 : 0.517129 0.517106 -0.000023 -0.004 PAN : 1678.858765 1679.619263 0.760498 0.045 PCO : 50.958633 50.960117 0.001484 0.003 PH2O2 : 33.394451 33.398979 0.004528 0.014 PHEN : 1.970691 1.971417 0.000725 0.037 PIO2 : 0.278467 0.278461 -0.000006 -0.002 PIP : 140.476105 140.473221 -0.002884 -0.002 PO2 : 0.265068 0.265058 -0.000009 -0.003 POx : 3888.287109 3888.309082 0.021973 0.001 PP : 32.771999 32.772007 0.000008 0.000 PPN : 298.671906 298.706665 0.034760 0.012 PRN1 : 0.843169 0.843172 0.000003 0.000 PROPNN : 13.713608 13.714219 0.000611 0.004 PRPE : 58.993690 58.995152 0.001461 0.002 PRPN : 2.306498 2.306638 0.000140 0.006 PSO4 : 0.644641 0.644624 -0.000017 -0.003 PYAC : 3.054700 3.054756 0.000056 0.002 R4N1 : 0.262807 0.262886 0.000079 0.030 R4N2 : 26.683834 26.684298 0.000463 0.002 R4O2 : 0.776083 0.776113 0.000030 0.004 R4P : 35.648026 35.647827 -0.000198 -0.001 RA3P : 15.584339 15.585028 0.000689 0.004 RB3P : 35.248524 35.249935 0.001411 0.004 RCHO : 65.335533 65.337753 0.002220 0.003 RCO3 : 0.187523 0.187521 -0.000002 -0.001 RCOOH : 0.000000 0.000000 0.000000 0.000 RIPA : 82.856369 82.856628 0.000259 0.000 RIPB : 16.866449 16.866503 0.000053 0.000 RIPC : 2.494312 2.494318 0.000005 0.000 RIPD : 1.058100 1.058102 0.000003 0.000 ROH : 5.077832 5.077876 0.000044 0.001 RP : 52.359444 52.358612 -0.000832 -0.002 SALA : 311.483734 311.483734 0.000000 0.000 SALAAL : 1.784650 1.784658 0.000008 0.000 SALACL : 60.421425 60.429600 0.008175 0.014 SALC : 3491.036377 3491.036377 0.000000 0.000 SALCAL : 234.291443 234.279129 -0.012314 -0.005 SALCCL : 1830.811279 1830.814575 0.003296 0.000 SO2 : 406.565735 406.568481 0.002747 0.001 SO4 : 1553.335327 1553.321167 -0.014160 -0.001 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 : 1.299695 1.299710 0.000014 0.001 SOAGX : 37.957066 37.962574 0.005508 0.015 SOAIE : 160.514618 160.675583 0.160965 0.100 SOAP : 163.940506 163.940506 0.000000 0.000 SOAS : 1086.726196 1086.812134 0.085938 0.008 TOLU : 45.781464 45.784431 0.002968 0.006 TRO2 : 0.063853 0.063850 -0.000002 -0.003 TSOA0 : 63.328892 63.338223 0.009331 0.015 TSOA1 : 23.237108 23.243332 0.006224 0.027 TSOA2 : 93.054161 93.069458 0.015297 0.016 TSOA3 : 41.433037 41.438084 0.005047 0.012 TSOG0 : 6.787488 6.788005 0.000517 0.008 TSOG1 : 11.756516 11.759918 0.003402 0.029 TSOG2 : 232.753708 232.796936 0.043228 0.019 TSOG3 : 514.828552 514.926147 0.097595 0.019 XRO2 : 0.042660 0.042659 -0.000000 -0.001 XYLE : 14.731013 14.731647 0.000633 0.004 pFe : 0.949588 0.949588 0.000000 0.000