################################################################################### ### Global mass (Gg) at end of simulation (Trop only) ### ### Ref = GCC_13.3.0-rc.0; Dev = GCC_13.3.0-rc.1 ### ################################################################################### Ref Dev Dev - Ref % diff A3O2 : 0.097426 0.097427 0.000002 0.002 ACET : 5967.553223 5969.759277 2.206055 0.037 ACTA : 366.572266 366.607178 0.034912 0.010 AERI : 4.366612 4.366531 -0.000082 -0.002 ALD2 : 298.418640 298.434998 0.016357 0.005 ALK4 : 499.118713 499.141541 0.022827 0.005 AONITA : 39.194908 39.201466 0.006557 0.017 AROMP4 : 0.148255 0.148276 0.000021 0.014 AROMP5 : 0.090040 0.090039 -0.000001 -0.001 AROMRO2 : 0.110886 0.110891 0.000005 0.004 ASOA1 : 6.745083 6.746987 0.001904 0.028 ASOA2 : 2.236476 2.236734 0.000259 0.012 ASOA3 : 5.066194 5.067490 0.001296 0.026 ASOAN : 59.308708 59.332920 0.024212 0.041 ASOG1 : 4.738373 4.739317 0.000944 0.020 ASOG2 : 5.983534 5.983962 0.000428 0.007 ASOG3 : 90.578484 90.603188 0.024704 0.027 ATO2 : 0.473947 0.474070 0.000123 0.026 ATOOH : 179.990601 180.009201 0.018600 0.010 B3O2 : 0.375599 0.375604 0.000005 0.001 BALD : 0.969472 0.969512 0.000040 0.004 BCPI : 99.370918 99.370918 0.000000 0.000 BCPO : 20.421244 20.421244 0.000000 0.000 BENZ : 249.330566 249.402939 0.072372 0.029 BENZO : 0.008394 0.008397 0.000003 0.035 BENZO2 : 0.325586 0.325659 0.000074 0.023 BENZP : 70.242455 70.274437 0.031982 0.046 BRO2 : 0.091130 0.091140 0.000010 0.011 BZCO3 : 0.001259 0.001259 -0.000000 -0.004 BZCO3H : 0.521925 0.521926 0.000000 0.000 BZPAN : 1.169415 1.169501 0.000086 0.007 Br : 0.436395 0.436348 -0.000048 -0.011 Br2 : 14.540013 14.539400 -0.000613 -0.004 BrCl : 4.849349 4.849638 0.000288 0.006 BrNO2 : 0.221438 0.221433 -0.000005 -0.002 BrNO3 : 11.463659 11.463761 0.000102 0.001 BrO : 7.354767 7.354923 0.000156 0.002 BrSALA : 0.273608 0.273720 0.000112 0.041 BrSALC : 3.695359 3.695182 -0.000177 -0.005 C2H2 : 146.943649 146.956314 0.012665 0.009 C2H4 : 160.348282 160.356995 0.008713 0.005 C2H6 : 1917.739868 1918.318237 0.578369 0.030 C3H8 : 346.008881 346.085236 0.076355 0.022 C4HVP1 : 0.000869 0.000869 -0.000000 -0.004 C4HVP2 : 0.002068 0.002068 -0.000000 -0.005 CCl4 : 1710.932617 1710.932617 0.000000 0.000 CFC11 : 4431.964844 4431.964844 0.000000 0.000 CFC113 : 1874.188843 1874.188843 0.000000 0.000 CFC114 : 390.306305 390.306305 0.000000 0.000 CFC115 : 190.270706 190.270706 0.000000 0.000 CFC12 : 8734.472656 8734.472656 0.000000 0.000 CH2Br2 : 19.901478 19.902773 0.001295 0.007 CH2Cl2 : 412.259430 412.266449 0.007019 0.002 CH2I2 : 0.048465 0.048465 0.000000 0.000 CH2IBr : 0.062938 0.062938 0.000000 0.000 CH2ICl : 0.296664 0.296664 0.000000 0.000 CH2O : 1002.034180 1002.041992 0.007812 0.001 CH2OO : 0.000002 0.000002 0.000000 0.001 CH3Br : 89.518448 89.518738 0.000290 0.000 CH3CCl3 : 26.121410 26.121435 0.000025 0.000 CH3CHOO : 0.000015 0.000015 0.000000 0.003 CH3Cl : 3815.222168 3815.234863 0.012695 0.000 CH3I : 5.536278 5.536289 0.000011 0.000 CH4 : 4318602.500000 4318604.500000 2.000000 0.000 CHBr3 : 23.877430 23.878035 0.000605 0.003 CHCl3 : 150.513062 150.514786 0.001724 0.001 CLOCK : 10666313922543353856.000000 10666313922543353856.000000 0.000000 0.000 CO : 322360.468750 322429.375000 68.906250 0.021 CO2 : 142.658249 142.692902 0.034653 0.024 CSL : 0.644581 0.644616 0.000036 0.006 Cl : 0.000172 0.000172 0.000000 0.008 Cl2 : 0.749703 0.749727 0.000024 0.003 Cl2O2 : 0.002501 0.002502 0.000001 0.033 ClNO2 : 1.547550 1.547583 0.000033 0.002 ClNO3 : 2.434798 2.435074 0.000276 0.011 ClO : 0.350210 0.350252 0.000042 0.012 ClOO : 0.000015 0.000015 0.000000 0.019 DMS : 229.658661 229.662766 0.004105 0.002 DST1 : 2418.661621 2418.661621 0.000000 0.000 DST2 : 1518.937622 1518.937622 0.000000 0.000 DST3 : 2106.957275 2106.957275 0.000000 0.000 DST4 : 1102.301636 1102.301636 0.000000 0.000 EOH : 145.817657 145.813766 -0.003891 -0.003 ETHLN : 0.931090 0.931114 0.000024 0.003 ETHN : 3.478836 3.479278 0.000442 0.013 ETHP : 48.538914 48.539177 0.000263 0.001 ETNO3 : 25.903297 25.903605 0.000307 0.001 ETO : 0.000000 0.000000 0.000000 0.003 ETO2 : 0.291262 0.291296 0.000033 0.012 ETOO : 0.314275 0.314262 -0.000013 -0.004 ETP : 77.690567 77.694496 0.003929 0.005 GLYC : 207.364746 207.370331 0.005585 0.003 GLYX : 7.855317 7.855735 0.000418 0.005 H : 0.000000 0.000000 0.000000 0.003 H1211 : 76.891281 76.891281 0.000000 0.000 H1301 : 71.750282 71.750282 0.000000 0.000 H2 : 146038.171875 146038.171875 0.000000 0.000 H2402 : 14.588311 14.588311 0.000000 0.000 H2O : 14276484096.000000 14276484096.000000 0.000000 0.000 H2O2 : 2951.737305 2952.034668 0.297363 0.010 HAC : 168.145157 168.144135 -0.001022 -0.001 HBr : 10.366492 10.367276 0.000784 0.008 HC5A : 4.174965 4.175030 0.000065 0.002 HCFC123 : 0.000000 0.000000 0.000000 nan HCFC141b : 435.195801 435.195953 0.000153 0.000 HCFC142b : 328.961090 328.961182 0.000092 0.000 HCFC22 : 3102.104004 3102.105225 0.001221 0.000 HCOOH : 533.799316 533.994995 0.195679 0.037 HCl : 229.772781 229.768234 -0.004547 -0.002 HI : 0.336524 0.336520 -0.000004 -0.001 HMHP : 48.242802 48.245224 0.002422 0.005 HMML : 16.461905 16.462252 0.000347 0.002 HMS : 0.076551 0.076590 0.000039 0.051 HNO2 : 2.379755 2.380008 0.000253 0.011 HNO3 : 1572.615723 1572.425659 -0.190063 -0.012 HNO4 : 69.757378 69.772560 0.015182 0.022 HO2 : 26.380535 26.382030 0.001495 0.006 HOBr : 8.452934 8.453278 0.000343 0.004 HOCl : 3.745642 3.745311 -0.000331 -0.009 HOI : 7.457048 7.457193 0.000145 0.002 HONIT : 5.993427 5.993281 -0.000146 -0.002 HPALD1 : 1.933207 1.933228 0.000021 0.001 HPALD1OO : 0.003893 0.003893 0.000000 0.001 HPALD2 : 6.044146 6.044182 0.000036 0.001 HPALD2OO : 0.012186 0.012186 -0.000000 -0.000 HPALD3 : 1.784403 1.784420 0.000017 0.001 HPALD4 : 4.696793 4.696830 0.000037 0.001 HPETHNL : 3.434946 3.434985 0.000039 0.001 I : 0.875091 0.875091 -0.000000 -0.000 I2 : 0.031873 0.031874 0.000000 0.001 I2O2 : 0.029856 0.029854 -0.000002 -0.007 I2O3 : 0.172555 0.172554 -0.000001 -0.001 I2O4 : 0.026095 0.026095 0.000000 0.000 IBr : 0.152454 0.152419 -0.000035 -0.023 ICHE : 14.321231 14.321223 -0.000008 -0.000 ICHOO : 0.000455 0.000455 -0.000000 -0.004 ICN : 9.545115 9.545465 0.000350 0.004 ICNOO : 0.050027 0.050026 -0.000001 -0.002 ICPDH : 4.205233 4.205226 -0.000007 -0.000 ICl : 0.882258 0.882250 -0.000009 -0.001 IDC : 5.190525 5.190580 0.000055 0.001 IDCHP : 2.768114 2.768127 0.000013 0.000 IDHDP : 10.156994 10.156962 -0.000031 -0.000 IDHNBOO : 0.968356 0.968345 -0.000011 -0.001 IDHNDOO1 : 0.002368 0.002368 -0.000000 -0.003 IDHNDOO2 : 0.001202 0.001202 -0.000000 -0.003 IDHPE : 41.196590 41.196564 -0.000027 -0.000 IDN : 2.470144 2.470327 0.000183 0.007 IDNOO : 0.001770 0.001770 0.000000 0.000 IEPOXA : 99.667770 99.667557 -0.000214 -0.000 IEPOXAOO : 0.002449 0.002449 -0.000000 -0.007 IEPOXB : 57.685673 57.685528 -0.000145 -0.000 IEPOXBOO : 0.000972 0.000972 -0.000000 -0.007 IEPOXD : 5.316137 5.316149 0.000012 0.000 IHN1 : 1.560121 1.560164 0.000043 0.003 IHN2 : 1.957123 1.957111 -0.000013 -0.001 IHN3 : 2.073331 2.073379 0.000047 0.002 IHN4 : 0.383632 0.383642 0.000009 0.002 IHOO1 : 0.544851 0.544848 -0.000003 -0.001 IHOO4 : 0.118447 0.118446 -0.000001 -0.001 IHPNBOO : 0.001585 0.001585 -0.000000 -0.000 IHPNDOO : 0.006632 0.006632 0.000000 0.001 IHPOO1 : 0.005343 0.005343 -0.000000 -0.004 IHPOO2 : 0.001245 0.001245 -0.000000 -0.003 IHPOO3 : 0.008081 0.008081 -0.000000 -0.004 INA : 0.000000 0.000000 0.000000 0.008 INDIOL : 572.725342 572.846985 0.121643 0.021 INO : 0.002631 0.002632 0.000001 0.021 INO2B : 0.895118 0.895127 0.000008 0.001 INO2D : 0.711482 0.711493 0.000011 0.002 INPB : 3.434111 3.434274 0.000163 0.005 INPD : 4.017619 4.017874 0.000256 0.006 IO : 1.569655 1.569700 0.000045 0.003 IONITA : 0.428968 0.428981 0.000012 0.003 IONO : 0.209526 0.209594 0.000068 0.033 IONO2 : 2.619671 2.620003 0.000332 0.013 IPRNO3 : 35.356285 35.358757 0.002472 0.007 ISALA : 1.086618 1.086635 0.000017 0.002 ISALC : 0.516654 0.516663 0.000009 0.002 ISOP : 145.931732 145.932938 0.001205 0.001 ISOPNOO1 : 0.002121 0.002121 -0.000000 -0.001 ISOPNOO2 : 0.002114 0.002114 0.000000 0.000 ITCN : 3.463910 3.463856 -0.000053 -0.002 ITHN : 9.452909 9.453289 0.000380 0.004 KO2 : 1.072121 1.072124 0.000003 0.000 LBRO2H : 0.283808 0.283867 0.000058 0.021 LBRO2N : 0.300296 0.300358 0.000062 0.021 LCH4 : 20.527821 20.527990 0.000170 0.001 LCO : 85.541801 85.563225 0.021423 0.025 LIMO : 1.414868 1.414886 0.000018 0.001 LIMO2 : 0.030159 0.030158 -0.000001 -0.003 LISOPNO3 : 1.026615 1.026655 0.000040 0.004 LISOPOH : 4.351808 4.351851 0.000043 0.001 LNRO2H : 0.000000 0.000000 0.000000 nan LNRO2N : 0.000000 0.000000 0.000000 nan LOx : 170.998611 171.012344 0.013733 0.008 LTRO2H : 0.144028 0.144026 -0.000002 -0.001 LTRO2N : 0.335866 0.335868 0.000002 0.001 LVOC : 0.057150 0.057153 0.000003 0.005 LVOCOA : 15.592142 15.597701 0.005559 0.036 LXRO2H : 0.083941 0.083938 -0.000003 -0.004 LXRO2N : 0.453643 0.453627 -0.000016 -0.004 MACR : 75.627518 75.629433 0.001915 0.003 MACR1OO : 0.045708 0.045710 0.000002 0.005 MACR1OOH : 5.623275 5.623306 0.000031 0.001 MACRNO2 : 0.000411 0.000411 -0.000000 -0.003 MAP : 487.199005 487.230957 0.031952 0.007 MCO3 : 1.392642 1.392752 0.000110 0.008 MCRDH : 10.866284 10.866272 -0.000012 -0.000 MCRENOL : 1.517901 1.517933 0.000032 0.002 MCRHN : 0.408036 0.408044 0.000009 0.002 MCRHNB : 1.116410 1.116446 0.000037 0.003 MCRHP : 8.995496 8.995535 0.000039 0.000 MCROHOO : 0.003540 0.003540 0.000000 0.002 MCT : 1.617716 1.618281 0.000565 0.035 MEK : 362.813324 362.796875 -0.016449 -0.005 MENO3 : 58.768990 58.764004 -0.004986 -0.008 MGLY : 38.303093 38.303707 0.000614 0.002 MO2 : 27.599865 27.598965 -0.000900 -0.003 MOH : 2340.623047 2340.281982 -0.341064 -0.015 MONITA : 0.115080 0.115080 0.000000 0.000 MONITS : 3.781066 3.781070 0.000004 0.000 MONITU : 0.497054 0.497057 0.000003 0.001 MP : 2397.026611 2396.966309 -0.060303 -0.003 MPAN : 9.585840 9.586364 0.000524 0.005 MPN : 60.460789 60.466351 0.005562 0.009 MSA : 39.994591 39.994678 0.000088 0.000 MTPA : 36.204128 36.204411 0.000282 0.001 MTPO : 1.057359 1.057366 0.000007 0.001 MVK : 149.525192 149.527817 0.002625 0.002 MVKDH : 55.332397 55.332275 -0.000122 -0.000 MVKHC : 13.925197 13.925072 -0.000125 -0.001 MVKHCB : 13.725676 13.725688 0.000012 0.000 MVKHP : 17.534729 17.534838 0.000109 0.001 MVKN : 2.347270 2.347279 0.000009 0.000 MVKOHOO : 0.555783 0.555777 -0.000007 -0.001 MVKPC : 5.407771 5.407830 0.000059 0.001 N : 0.000000 0.000000 -0.000000 -0.001 N2 : 3163391787008.000000 3163391787008.000000 0.000000 0.000 N2O : 2100381.000000 2100381.000000 0.000000 0.000 N2O5 : 32.450497 32.454945 0.004448 0.014 NAP : 0.000000 0.000000 0.000000 nan NH3 : 219.647522 219.668076 0.020554 0.009 NH4 : 353.245544 353.202484 -0.043060 -0.012 NIT : 264.986145 265.244141 0.257996 0.097 NITs : 58.281448 58.278965 -0.002483 -0.004 NO : 46.446190 46.455524 0.009335 0.020 NO2 : 320.524292 320.561981 0.037689 0.012 NO3 : 19.514742 19.517351 0.002609 0.013 NPHEN : 1.025196 1.025492 0.000296 0.029 NPRNO3 : 8.419213 8.420060 0.000847 0.010 NRO2 : 0.000000 0.000000 0.000000 nan O : 0.000974 0.000974 0.000000 0.003 O1D : 0.000000 0.000000 0.000000 0.004 O2 : 969346449408.000000 969346449408.000000 0.000000 0.000 O3 : 309083.375000 309090.781250 7.406250 0.002 OCPI : 693.183289 693.183289 0.000000 0.000 OCPO : 86.660645 86.660645 0.000000 0.000 OCS : 4327.250488 4327.251465 0.000977 0.000 OClO : 0.272071 0.272094 0.000023 0.009 OH : 0.197053 0.197056 0.000003 0.002 OIO : 0.620896 0.620900 0.000004 0.001 OLND : 0.656829 0.656818 -0.000011 -0.002 OLNN : 0.094787 0.094785 -0.000002 -0.002 OTHRO2 : 0.507374 0.507352 -0.000022 -0.004 PAN : 1531.928589 1532.607300 0.678711 0.044 PCO : 48.441734 48.443256 0.001522 0.003 PH2O2 : 33.121792 33.126320 0.004528 0.014 PHEN : 1.955190 1.955907 0.000717 0.037 PIO2 : 0.278450 0.278444 -0.000006 -0.002 PIP : 140.348404 140.345657 -0.002747 -0.002 PO2 : 0.264968 0.264958 -0.000009 -0.003 POx : 151.006897 151.030243 0.023346 0.015 PP : 32.739872 32.739876 0.000004 0.000 PPN : 241.972122 242.005264 0.033142 0.014 PRN1 : 0.843168 0.843171 0.000003 0.000 PROPNN : 13.708539 13.709153 0.000614 0.004 PRPE : 58.986397 58.987862 0.001465 0.002 PRPN : 2.306159 2.306298 0.000140 0.006 PSO4 : 0.635483 0.635467 -0.000016 -0.003 PYAC : 3.054653 3.054709 0.000056 0.002 R4N1 : 0.261878 0.261957 0.000079 0.030 R4N2 : 25.977167 25.977699 0.000532 0.002 R4O2 : 0.747436 0.747463 0.000027 0.004 R4P : 35.182350 35.182323 -0.000027 -0.000 RA3P : 15.371692 15.372435 0.000743 0.005 RB3P : 34.814262 34.815781 0.001518 0.004 RCHO : 65.118111 65.120361 0.002251 0.003 RCO3 : 0.186391 0.186388 -0.000002 -0.001 RCOOH : 0.000000 0.000000 0.000000 0.000 RIPA : 82.855705 82.855957 0.000252 0.000 RIPB : 16.866287 16.866341 0.000053 0.000 RIPC : 2.494308 2.494313 0.000005 0.000 RIPD : 1.058097 1.058100 0.000003 0.000 ROH : 5.073385 5.073431 0.000046 0.001 RP : 51.940525 51.939930 -0.000595 -0.001 SALA : 310.931763 310.931763 0.000000 0.000 SALAAL : 1.002300 1.002308 0.000008 0.001 SALACL : 58.498558 58.496410 -0.002148 -0.004 SALC : 3490.695068 3490.695068 0.000000 0.000 SALCAL : 211.500305 211.488510 -0.011795 -0.006 SALCCL : 1830.742065 1830.745483 0.003418 0.000 SO2 : 390.673218 390.675751 0.002533 0.001 SO4 : 1174.743530 1174.730591 -0.012939 -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 : 1.299686 1.299700 0.000014 0.001 SOAGX : 37.490780 37.496010 0.005230 0.014 SOAIE : 156.521317 156.673828 0.152512 0.097 SOAP : 163.859634 163.859634 0.000000 0.000 SOAS : 1012.852539 1012.932251 0.079712 0.008 TOLU : 45.698986 45.701965 0.002979 0.007 TRO2 : 0.063477 0.063475 -0.000002 -0.003 TSOA0 : 61.459713 61.468361 0.008648 0.014 TSOA1 : 22.340014 22.345646 0.005632 0.025 TSOA2 : 87.327026 87.339317 0.012291 0.014 TSOA3 : 38.652309 38.655918 0.003609 0.009 TSOG0 : 6.470075 6.470581 0.000505 0.008 TSOG1 : 11.226874 11.230189 0.003315 0.030 TSOG2 : 220.163925 220.204376 0.040451 0.018 TSOG3 : 484.403839 484.492065 0.088226 0.018 XRO2 : 0.042602 0.042602 -0.000001 -0.001 XYLE : 14.723231 14.723864 0.000632 0.004 pFe : 0.941094 0.941094 0.000000 0.000