################################################################################### ### Global mass (Gg) at end of simulation (Trop only) ### ### Ref = GCC_13.0.0-rc.2; Dev = GCC_13.1.0-beta.0 ### ################################################################################### Ref Dev Dev - Ref % diff A3O2 : 0.079236 0.079237 0.000001 0.001 ACET : 6270.821289 6277.621094 6.799805 0.108 ACTA : 386.428070 386.825745 0.397675 0.103 AERI : 3.895966 3.939545 0.043580 1.119 ALD2 : 315.179443 319.591248 4.411804 1.400 ALK4 : 772.581299 779.248718 6.667419 0.863 ASOA1 : 6.764585 6.781363 0.016778 0.248 ASOA2 : 2.333795 2.339355 0.005560 0.238 ASOA3 : 5.289105 5.303686 0.014581 0.276 ASOAN : 63.351597 63.643307 0.291710 0.460 ASOG1 : 4.792011 4.799510 0.007498 0.156 ASOG2 : 6.098156 6.124610 0.026454 0.434 ASOG3 : 91.072014 91.347328 0.275314 0.302 ATO2 : 0.475343 0.472460 -0.002883 -0.607 ATOOH : 183.217377 183.255951 0.038574 0.021 B3O2 : 0.301357 0.301804 0.000447 0.148 BCPI : 93.924583 94.077019 0.152435 0.162 BCPO : 20.267488 20.302073 0.034584 0.171 BENZ : 271.904022 273.033813 1.129791 0.416 BRO2 : 0.093978 0.094036 0.000058 0.062 Br : 0.233029 0.231142 -0.001887 -0.810 Br2 : 3.737149 3.637139 -0.100010 -2.676 BrCl : 2.015116 1.942970 -0.072146 -3.580 BrNO2 : 0.088789 0.084171 -0.004618 -5.201 BrNO3 : 3.534771 3.453108 -0.081664 -2.310 BrO : 2.106205 2.108498 0.002293 0.109 BrSALA : 1.069399 1.077253 0.007855 0.734 BrSALC : 6.282605 6.384012 0.101407 1.614 C2H6 : 1962.111084 1972.164917 10.053833 0.512 C3H8 : 380.431000 382.459534 2.028534 0.533 C4HVP1 : 0.000643 0.000632 -0.000011 -1.710 C4HVP2 : 0.001673 0.001656 -0.000017 -1.006 CCl4 : 1710.932739 1710.932861 0.000122 0.000 CFC11 : 4431.965820 4431.965820 0.000000 0.000 CFC113 : 1874.188843 1874.188843 0.000000 0.000 CFC114 : 390.306335 390.306335 0.000000 0.000 CFC115 : 190.270706 190.270706 0.000000 0.000 CFC12 : 8734.473633 8734.473633 0.000000 0.000 CH2Br2 : 20.074663 20.130554 0.055891 0.278 CH2Cl2 : 414.879730 414.987000 0.107269 0.026 CH2I2 : 0.048452 0.048454 0.000002 0.003 CH2IBr : 0.062917 0.062918 0.000001 0.002 CH2ICl : 0.296513 0.296498 -0.000015 -0.005 CH2O : 969.228333 960.928162 -8.300171 -0.856 CH2OO : 0.000001 0.000001 0.000000 0.217 CH3Br : 89.650024 89.655991 0.005966 0.007 CH3CCl3 : 26.132183 26.132692 0.000509 0.002 CH3CHOO : 0.000015 0.000015 0.000000 0.180 CH3Cl : 3821.329590 3821.634766 0.305176 0.008 CH3I : 5.524568 5.528445 0.003877 0.070 CH4 : 4319599.500000 4319650.000000 50.500000 0.001 CHBr3 : 24.024555 24.143263 0.118708 0.494 CHCl3 : 151.233963 151.266479 0.032516 0.022 CLOCK : 10666210568450342912.000000 10666313922543353856.000000 103354093010944.000000 0.001 CO : 323622.437500 324126.625000 504.187500 0.156 CO2 : 135.926636 134.687042 -1.239594 -0.912 Cl : 0.000203 0.000185 -0.000019 -9.130 Cl2 : 0.996691 0.944175 -0.052516 -5.269 Cl2O2 : 0.005119 0.004771 -0.000348 -6.790 ClNO2 : 0.632439 0.573862 -0.058577 -9.262 ClNO3 : 1.091269 1.066449 -0.024821 -2.274 ClO : 0.407084 0.382798 -0.024286 -5.966 ClOO : 0.000031 0.000026 -0.000005 -15.341 DMS : 243.360809 252.387848 9.027039 3.709 DST1 : 2526.751221 2526.613770 -0.137451 -0.005 DST2 : 1557.742310 1557.630737 -0.111572 -0.007 DST3 : 2208.462646 2208.196777 -0.265869 -0.012 DST4 : 1145.073486 1144.784668 -0.288818 -0.025 EOH : 150.132874 150.782043 0.649170 0.432 ETHLN : 0.767966 0.768986 0.001020 0.133 ETNO3 : 25.350277 25.246214 -0.104063 -0.411 ETO2 : 0.235622 0.235902 0.000280 0.119 ETP : 84.040649 84.599350 0.558701 0.665 GLYC : 73.859619 73.925514 0.065895 0.089 GLYX : 3.964504 3.966817 0.002313 0.058 H : 0.000000 0.000000 -0.000000 -1.035 H1211 : 76.890610 76.890549 -0.000061 -0.000 H1301 : 71.750282 71.750282 0.000000 0.000 H2 : 146038.171875 146038.171875 0.000000 0.000 H2402 : 14.588249 14.588243 -0.000007 -0.000 H2O : 14276487168.000000 14276484096.000000 -3072.000000 -0.000 H2O2 : 2649.437500 2625.113770 -24.323730 -0.918 HAC : 170.624466 170.673019 0.048553 0.028 HBr : 6.462892 6.332793 -0.130099 -2.013 HC5A : 4.039180 4.049112 0.009933 0.246 HCFC123 : 0.000000 0.000000 0.000000 nan HCFC141b : 435.296631 435.301361 0.004730 0.001 HCFC142b : 329.002747 329.004730 0.001984 0.001 HCFC22 : 3102.720703 3102.750244 0.029541 0.001 HCOOH : 278.301453 278.824615 0.523163 0.188 HCl : 204.758331 197.719040 -7.039291 -3.438 HI : 0.362930 0.362092 -0.000838 -0.231 HMHP : 33.382900 33.417027 0.034126 0.102 HMML : 15.514173 15.463599 -0.050573 -0.326 HNO2 : 2.302147 2.235634 -0.066513 -2.889 HNO3 : 1528.621582 1513.803467 -14.818115 -0.969 HNO4 : 59.934456 59.975494 0.041039 0.068 HO2 : 24.838320 24.652573 -0.185747 -0.748 HOBr : 3.257410 3.190747 -0.066663 -2.046 HOCl : 1.729369 1.648261 -0.081107 -4.690 HOI : 6.911120 6.734518 -0.176602 -2.555 HONIT : 4.756229 4.717640 -0.038589 -0.811 HPALD1 : 1.933212 1.941178 0.007966 0.412 HPALD1OO : 0.003901 0.003896 -0.000005 -0.119 HPALD2 : 5.955307 5.974501 0.019194 0.322 HPALD2OO : 0.011996 0.011948 -0.000048 -0.398 HPALD3 : 1.776628 1.785529 0.008900 0.501 HPALD4 : 4.604941 4.626373 0.021431 0.465 HPETHNL : 3.373661 3.385145 0.011484 0.340 I : 0.884663 0.887806 0.003143 0.355 I2 : 0.038937 0.038043 -0.000894 -2.296 I2O2 : 0.030821 0.030705 -0.000116 -0.377 I2O3 : 0.134241 0.153194 0.018953 14.119 I2O4 : 0.007087 0.008356 0.001269 17.909 IBr : 0.233523 0.210862 -0.022661 -9.704 ICHE : 14.381866 14.304117 -0.077749 -0.541 ICHOO : 0.000470 0.000469 -0.000001 -0.154 ICN : 6.804695 6.804215 -0.000480 -0.007 ICNOO : 0.034772 0.034305 -0.000467 -1.343 ICPDH : 4.187942 4.181825 -0.006117 -0.146 ICl : 1.038613 1.052892 0.014279 1.375 IDC : 4.985275 5.006603 0.021328 0.428 IDCHP : 2.773760 2.757427 -0.016333 -0.589 IDHDP : 10.144116 10.125908 -0.018209 -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 : 41.842819 41.836872 -0.005947 -0.014 IDN : 2.040371 2.052292 0.011921 0.584 IDNOO : 0.001433 0.001420 -0.000013 -0.904 IEPOXA : 99.494141 98.985283 -0.508858 -0.511 IEPOXAOO : 0.002537 0.002536 -0.000001 -0.042 IEPOXB : 57.989929 57.632774 -0.357155 -0.616 IEPOXBOO : 0.001006 0.001006 -0.000000 -0.038 IEPOXD : 5.296281 5.259799 -0.036482 -0.689 IHN1 : 1.208914 1.203098 -0.005816 -0.481 IHN2 : 1.887805 1.884946 -0.002859 -0.151 IHN3 : 1.934174 1.933543 -0.000631 -0.033 IHN4 : 0.314900 0.314164 -0.000735 -0.234 IHOO1 : 0.557356 0.561329 0.003974 0.713 IHOO4 : 0.124036 0.125110 0.001074 0.866 IHPNBOO : 0.001139 0.001130 -0.000010 -0.838 IHPNDOO : 0.004648 0.004629 -0.000019 -0.416 IHPOO1 : 0.005519 0.005549 0.000030 0.543 IHPOO2 : 0.001293 0.001301 0.000008 0.630 IHPOO3 : 0.008389 0.008437 0.000048 0.568 INA : 0.000000 0.000000 -0.000000 -0.295 INDIOL : 506.134155 506.828003 0.693848 0.137 INO : 0.002392 0.002281 -0.000111 -4.642 INO2B : 0.753358 0.749279 -0.004079 -0.541 INO2D : 0.571488 0.571662 0.000174 0.031 INPB : 2.704134 2.685493 -0.018641 -0.689 INPD : 3.131575 3.115695 -0.015880 -0.507 IO : 1.631681 1.619373 -0.012307 -0.754 IONITA : 0.405943 0.406536 0.000593 0.146 IONO : 0.175954 0.177240 0.001287 0.731 IONO2 : 3.836188 3.560295 -0.275893 -7.192 IPRNO3 : 34.838104 34.748478 -0.089626 -0.257 ISALA : 0.983371 1.020157 0.036786 3.741 ISALC : 0.506609 0.530261 0.023652 4.669 ISOP : 145.225601 146.150452 0.924850 0.637 ISOPNOO1 : 0.002150 0.002131 -0.000019 -0.890 ISOPNOO2 : 0.002159 0.002147 -0.000012 -0.566 ITCN : 3.189034 3.163822 -0.025211 -0.791 ITHN : 7.642532 7.573769 -0.068763 -0.900 KO2 : 1.060322 1.055348 -0.004974 -0.469 LBRO2H : 0.281909 0.280700 -0.001209 -0.429 LBRO2N : 0.286325 0.293015 0.006690 2.337 LCH4 : 19.717358 19.308899 -0.408459 -2.072 LCO : 81.649841 80.876465 -0.773376 -0.947 LIMO : 1.472129 1.493747 0.021618 1.468 LIMO2 : 0.032020 0.032704 0.000684 2.136 LISOPNO3 : 0.819329 0.816436 -0.002893 -0.353 LISOPOH : 4.402760 4.404020 0.001260 0.029 LNRO2H : 0.000000 0.000000 0.000000 nan LNRO2N : 0.000000 0.000000 0.000000 nan LOx : 151.708206 148.946655 -2.761551 -1.820 LTRO2H : 0.147248 0.146376 -0.000871 -0.592 LTRO2N : 0.324671 0.340302 0.015630 4.814 LVOC : 0.058449 0.058397 -0.000051 -0.088 LVOCOA : 15.180923 15.174238 -0.006684 -0.044 LXRO2H : 0.081306 0.090807 0.009501 11.686 LXRO2N : 0.463340 0.495650 0.032310 6.973 MACR : 73.306541 73.540123 0.233582 0.319 MACR1OO : 0.044946 0.044550 -0.000396 -0.880 MACR1OOH : 5.660661 5.658170 -0.002491 -0.044 MACRNO2 : 0.000357 0.000354 -0.000003 -0.956 MAP : 491.171722 490.592865 -0.578857 -0.118 MCO3 : 1.353701 1.352181 -0.001520 -0.112 MCRDH : 10.973358 10.924261 -0.049097 -0.447 MCRENOL : 1.390778 1.395206 0.004428 0.318 MCRHN : 0.364389 0.364511 0.000122 0.033 MCRHNB : 0.907575 0.910251 0.002676 0.295 MCRHP : 8.760497 8.752034 -0.008463 -0.097 MCROHOO : 0.003570 0.003592 0.000022 0.626 MEK : 380.568573 380.796936 0.228363 0.060 MENO3 : 60.684547 60.306278 -0.378269 -0.623 MGLY : 37.675434 37.673355 -0.002079 -0.006 MO2 : 32.993160 33.019184 0.026024 0.079 MOH : 2087.582275 2099.112549 11.530273 0.552 MONITA : 0.078633 0.077819 -0.000814 -1.036 MONITS : 2.915703 2.879475 -0.036228 -1.243 MONITU : 0.369316 0.366935 -0.002381 -0.645 MP : 2968.868408 2988.928223 20.059814 0.676 MPAN : 8.719781 8.722142 0.002361 0.027 MPN : 62.349178 62.110191 -0.238987 -0.383 MSA : 41.547470 42.845734 1.298264 3.125 MTPA : 37.842728 38.290871 0.448143 1.184 MTPO : 1.024852 1.037698 0.012846 1.253 MVK : 141.901978 142.380783 0.478806 0.337 MVKDH : 56.577332 56.264061 -0.313271 -0.554 MVKHC : 13.693056 13.626870 -0.066186 -0.483 MVKHCB : 13.715829 13.667120 -0.048709 -0.355 MVKHP : 17.160852 17.166380 0.005527 0.032 MVKN : 2.116082 2.111690 -0.004393 -0.208 MVKOHOO : 0.521298 0.517517 -0.003781 -0.725 MVKPC : 5.194979 5.204433 0.009454 0.182 N : 0.000000 0.000000 0.000000 10.941 N2 : 3163391787008.000000 3163391787008.000000 0.000000 0.000 N2O : 2100381.500000 2100381.250000 -0.250000 -0.000 N2O5 : 13.237619 13.188434 -0.049186 -0.372 NAP : 0.000000 0.000000 0.000000 nan NH3 : 225.223511 221.809479 -3.414032 -1.516 NH4 : 344.512939 349.573761 5.060822 1.469 NIT : 283.865723 273.648132 -10.217590 -3.599 NITs : 54.945911 50.621998 -4.323914 -7.869 NO : 40.126362 40.123009 -0.003353 -0.008 NO2 : 287.692841 285.077881 -2.614960 -0.909 NO3 : 10.250811 10.157691 -0.093120 -0.908 NPRNO3 : 8.372792 8.343870 -0.028922 -0.345 NRO2 : 0.000000 0.000000 0.000000 nan O : 0.000930 0.000927 -0.000003 -0.349 O1D : 0.000000 0.000000 -0.000000 -0.525 O2 : 969346449408.000000 969346449408.000000 0.000000 0.000 O3 : 302794.125000 301344.781250 -1449.343750 -0.479 OCPI : 708.043579 708.238831 0.195251 0.028 OCPO : 87.711586 87.754845 0.043259 0.049 OCS : 4327.663574 4327.682617 0.019043 0.000 OClO : 0.208646 0.206693 -0.001953 -0.936 OH : 0.184758 0.182931 -0.001827 -0.989 OIO : 0.261386 0.281782 0.020395 7.803 OLND : 0.439948 0.427866 -0.012082 -2.746 OLNN : 0.065893 0.064247 -0.001645 -2.497 OTHRO2 : 0.460975 0.462320 0.001346 0.292 PAN : 1381.143555 1381.173462 0.029907 0.002 PCO : 45.367805 44.706417 -0.661388 -1.458 PH2O2 : 27.555143 26.891171 -0.663973 -2.410 PIO2 : 0.296070 0.301760 0.005690 1.922 PIP : 139.685043 140.877625 1.192581 0.854 PO2 : 0.259372 0.262170 0.002797 1.079 POx : 134.311508 132.822830 -1.488678 -1.108 PP : 33.318909 33.648304 0.329395 0.989 PPN : 191.458160 191.682617 0.224457 0.117 PRN1 : 0.447093 0.444094 -0.002999 -0.671 PROPNN : 9.880136 9.862902 -0.017234 -0.174 PRPE : 59.241283 59.561798 0.320515 0.541 PRPN : 1.166476 1.121254 -0.045222 -3.877 PSO4 : 0.616461 0.644806 0.028345 4.598 PYAC : 2.810280 2.816648 0.006368 0.227 R4N1 : 0.017393 0.017346 -0.000047 -0.272 R4N2 : 34.120121 34.233688 0.113567 0.333 R4O2 : 0.642792 0.648942 0.006151 0.957 R4P : 52.621712 53.190941 0.569229 1.082 RA3P : 16.476110 16.548203 0.072092 0.438 RB3P : 37.531643 37.762432 0.230789 0.615 RCHO : 58.124538 58.267647 0.143108 0.246 RCO3 : 0.161205 0.160225 -0.000979 -0.608 RCOOH : 0.000000 0.000000 0.000000 0.000 RIPA : 80.687958 80.918251 0.230293 0.285 RIPB : 16.222195 16.268711 0.046516 0.287 RIPC : 2.422607 2.429970 0.007363 0.304 RIPD : 1.015485 1.018300 0.002815 0.277 ROH : 4.341558 4.412992 0.071434 1.645 RP : 52.357487 52.328136 -0.029350 -0.056 SALA : 297.793457 297.762695 -0.030762 -0.010 SALAAL : 1.126887 1.162025 0.035138 3.118 SALACL : 54.843052 55.973053 1.130001 2.060 SALC : 3571.244385 3571.101562 -0.142822 -0.004 SALCAL : 379.953491 385.609222 5.655731 1.489 SALCCL : 1874.643066 1880.233887 5.590820 0.298 SO2 : 330.660034 345.031494 14.371460 4.346 SO4 : 1073.622437 1104.910522 31.288086 2.914 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 : 1.154132 1.200205 0.046073 3.992 SOAGX : 18.013439 18.224190 0.210751 1.170 SOAIE : 141.233948 151.467545 10.233597 7.246 SOAP : 163.731644 163.896851 0.165207 0.101 SOAS : 982.523926 983.475952 0.952026 0.097 TOLU : 50.261189 50.547848 0.286659 0.570 TRO2 : 0.064264 0.064284 0.000020 0.031 TSOA0 : 63.253143 63.542301 0.289158 0.457 TSOA1 : 23.401896 23.503454 0.101559 0.434 TSOA2 : 87.567833 87.595345 0.027512 0.031 TSOA3 : 37.110638 37.074562 -0.036076 -0.097 TSOG0 : 6.637575 6.668498 0.030923 0.466 TSOG1 : 11.648075 11.716614 0.068539 0.588 TSOG2 : 213.745956 213.900131 0.154175 0.072 TSOG3 : 452.581177 451.943970 -0.637207 -0.141 XRO2 : 0.043170 0.045167 0.001997 4.626 XYLE : 12.499097 12.628329 0.129232 1.034 pFe : 0.825432 0.832125 0.006692 0.811