################################################################################### ### Global mass (Gg) at end of simulation (Trop only) ### ### Ref = GCC_ref; Dev = GCC_dev ### ################################################################################### Ref Dev Dev - Ref % diff A3O2 : 0.070732 0.070732 0.000001 0.001 ACET : 5882.171875 5881.773438 -0.398438 -0.007 ACTA : 352.454315 352.839569 0.385254 0.109 AERI : 4.272527 4.277748 0.005221 0.122 ALD2 : 302.965424 302.644928 -0.320496 -0.106 ALK4 : 469.958466 469.727386 -0.231079 -0.049 AONITA : 40.938320 40.901527 -0.036793 -0.090 AROMP4 : 0.145832 0.145867 0.000035 0.024 AROMP5 : 0.088804 0.088940 0.000136 0.153 AROMRO2 : 0.101483 0.101439 -0.000044 -0.044 ASOA1 : 6.717685 6.710712 -0.006973 -0.104 ASOA2 : 2.228005 2.224894 -0.003111 -0.140 ASOA3 : 5.002565 5.005002 0.002437 0.049 ASOAN : 57.625359 57.729534 0.104176 0.181 ASOG1 : 4.728971 4.723011 -0.005960 -0.126 ASOG2 : 6.000499 5.989188 -0.011311 -0.189 ASOG3 : 89.921478 89.834106 -0.087372 -0.097 ATO2 : 0.493528 0.493339 -0.000189 -0.038 ATOOH : 178.268921 178.357101 0.088181 0.049 B3O2 : 0.256121 0.256112 -0.000009 -0.004 BALD : 0.959360 0.958569 -0.000791 -0.082 BCPI : 99.426445 99.426445 0.000000 0.000 BCPO : 20.372864 20.372864 0.000000 0.000 BENZ : 239.926788 239.739822 -0.186966 -0.078 BENZO : 0.008350 0.008338 -0.000012 -0.142 BENZO2 : 0.293990 0.293789 -0.000201 -0.069 BENZP : 78.287720 78.319420 0.031700 0.040 BRO2 : 0.083859 0.083801 -0.000057 -0.068 BZCO3 : 0.001297 0.001298 0.000001 0.066 BZCO3H : 0.516579 0.518309 0.001730 0.335 BZPAN : 1.228531 1.229152 0.000622 0.051 Br : 0.238822 0.238628 -0.000194 -0.081 Br2 : 1.894978 1.894754 -0.000224 -0.012 BrCl : 1.416557 1.415272 -0.001285 -0.091 BrNO2 : 0.094638 0.094467 -0.000171 -0.180 BrNO3 : 6.559016 6.554081 -0.004935 -0.075 BrO : 1.795308 1.794458 -0.000850 -0.047 BrSALA : 0.133973 0.133737 -0.000236 -0.176 BrSALC : 0.076549 0.076577 0.000029 0.037 C2H2 : 165.945435 165.862152 -0.083282 -0.050 C2H4 : 158.177460 157.832092 -0.345367 -0.218 C2H6 : 1827.780640 1827.712769 -0.067871 -0.004 C3H8 : 340.265533 340.238190 -0.027344 -0.008 C4HVP1 : 0.000823 0.000822 -0.000001 -0.087 C4HVP2 : 0.001954 0.001952 -0.000002 -0.083 CCl4 : 1710.822876 1710.822876 0.000000 0.000 CFC11 : 4431.722168 4431.722168 0.000000 0.000 CFC113 : 1874.003906 1874.003906 0.000000 0.000 CFC114 : 390.262634 390.262634 0.000000 0.000 CFC115 : 190.257767 190.257767 0.000000 0.000 CFC12 : 8733.458008 8733.458008 0.000000 0.000 CH2Br2 : 18.247393 18.247959 0.000566 0.003 CH2Cl2 : 408.831573 408.848999 0.017426 0.004 CH2I2 : 0.048463 0.048463 0.000000 0.000 CH2IBr : 0.062976 0.062976 0.000000 0.000 CH2ICl : 0.297165 0.297167 0.000002 0.001 CH2O : 1028.386841 1045.022827 16.635986 1.618 CH2OO : 0.000002 0.000002 -0.000000 -0.116 CH3Br : 89.325134 89.325966 0.000832 0.001 CH3CCl3 : 26.088203 26.088270 0.000067 0.000 CH3CHOO : 0.000016 0.000016 -0.000000 -0.036 CH3Cl : 3806.025391 3806.064941 0.039551 0.001 CH3I : 5.536838 5.536901 0.000064 0.001 CH4 : 4316844.500000 4316851.500000 7.000000 0.000 CHBr3 : 23.255043 23.256205 0.001162 0.005 CHCl3 : 149.555939 149.560669 0.004730 0.003 CLOCK : 10671813679705489408.000000 10671813679705489408.000000 0.000000 0.000 CO : 310861.218750 311632.031250 770.812500 0.248 CO2 : 145.313538 145.503052 0.189514 0.130 CSL : 0.612297 0.611497 -0.000800 -0.131 Cl : 0.000133 0.000133 -0.000000 -0.081 Cl2 : 1.030070 1.030288 0.000218 0.021 Cl2O2 : 0.003105 0.003102 -0.000002 -0.074 ClNO2 : 1.622583 1.621160 -0.001423 -0.088 ClNO3 : 2.762461 2.760726 -0.001735 -0.063 ClO : 0.319855 0.319879 0.000024 0.008 ClOO : 0.000013 0.000013 -0.000000 -0.100 DMS : 191.532471 191.574020 0.041550 0.022 DST1 : 2386.346924 2386.346924 0.000000 0.000 DST2 : 1515.281128 1515.281128 0.000000 0.000 DST3 : 2102.334961 2102.334961 0.000000 0.000 DST4 : 1100.434937 1100.434937 0.000000 0.000 EOH : 142.554413 142.482956 -0.071457 -0.050 ETHLN : 0.929374 0.927223 -0.002151 -0.231 ETHN : 3.462874 3.455152 -0.007722 -0.223 ETHP : 47.587704 47.688568 0.100864 0.212 ETNO3 : 25.712833 25.706963 -0.005871 -0.023 ETO : 0.000000 0.000000 -0.000000 -59.546 ETO2 : 0.211232 0.211158 -0.000074 -0.035 ETOO : 0.308511 0.308378 -0.000133 -0.043 ETP : 70.601349 70.698303 0.096954 0.137 GLYC : 205.430603 148.460663 -56.969940 -27.732 GLYX : 7.846089 7.222163 -0.623926 -7.952 H : 0.000000 0.000000 0.000000 0.318 H1211 : 76.884735 76.884735 0.000000 0.000 H1301 : 71.748093 71.748093 0.000000 0.000 H2 : 146038.171875 146038.171875 0.000000 0.000 H2402 : 14.587601 14.587601 0.000000 0.000 H2O : 14276484096.000000 14276484096.000000 0.000000 0.000 H2O2 : 2995.301758 3001.472900 6.171143 0.206 HAC : 165.145813 165.238007 0.092194 0.056 HBr : 4.581559 4.579886 -0.001673 -0.037 HC5A : 4.108415 4.098650 -0.009765 -0.238 HCFC123 : 0.000000 0.000000 0.000000 nan HCFC141b : 435.064728 435.065430 0.000702 0.000 HCFC142b : 328.883209 328.883453 0.000244 0.000 HCFC22 : 3101.212402 3101.216064 0.003662 0.000 HCOOH : 545.074829 485.010712 -60.064117 -11.019 HCl : 239.561050 239.516678 -0.044373 -0.019 HI : 0.345109 0.345106 -0.000003 -0.001 HMHP : 48.601803 48.522049 -0.079754 -0.164 HMML : 16.431587 16.405718 -0.025869 -0.157 HMS : 88.998810 92.886795 3.887985 4.369 HNO2 : 2.558508 2.555250 -0.003258 -0.127 HNO3 : 1622.485352 1622.310669 -0.174683 -0.011 HNO4 : 74.315376 74.402176 0.086800 0.117 HO2 : 26.899273 26.919249 0.019976 0.074 HOBr : 3.901973 3.900131 -0.001842 -0.047 HOCl : 3.725628 3.724803 -0.000825 -0.022 HOI : 8.952636 8.955919 0.003284 0.037 HONIT : 5.735900 5.723962 -0.011938 -0.208 HPALD1 : 1.920401 1.918316 -0.002085 -0.109 HPALD1OO : 0.003923 0.003916 -0.000007 -0.174 HPALD2 : 6.001678 5.997467 -0.004211 -0.070 HPALD2OO : 0.012253 0.012236 -0.000017 -0.141 HPALD3 : 1.762723 1.760131 -0.002591 -0.147 HPALD4 : 4.622426 4.616557 -0.005869 -0.127 HPETHNL : 3.409834 3.407219 -0.002615 -0.077 I : 0.885404 0.885007 -0.000397 -0.045 I2 : 0.037711 0.037724 0.000013 0.033 I2O2 : 0.033815 0.033801 -0.000013 -0.040 I2O3 : 0.115400 0.115424 0.000023 0.020 I2O4 : 0.002272 0.002275 0.000003 0.127 IBr : 0.159252 0.159229 -0.000023 -0.014 ICHE : 14.101054 14.110243 0.009189 0.065 ICHOO : 0.000443 0.000444 0.000001 0.275 ICN : 9.596461 9.580910 -0.015552 -0.162 ICNOO : 0.051271 0.051202 -0.000069 -0.136 ICPDH : 4.195893 4.211344 0.015451 0.368 ICl : 1.349420 1.349528 0.000108 0.008 IDC : 5.113956 5.104909 -0.009048 -0.177 IDCHP : 2.751834 2.760477 0.008643 0.314 IDHDP : 10.117489 10.171723 0.054235 0.536 IDHNBOO : 0.907863 0.904966 -0.002898 -0.319 IDHNDOO1 : 0.002278 0.002274 -0.000004 -0.165 IDHNDOO2 : 0.001170 0.001168 -0.000002 -0.183 IDHPE : 41.232769 41.334518 0.101749 0.247 IDN : 2.404250 2.391457 -0.012793 -0.532 IDNOO : 0.001727 0.001713 -0.000014 -0.796 IEPOXA : 98.110611 98.284241 0.173630 0.177 IEPOXAOO : 0.002352 0.002359 0.000007 0.307 IEPOXB : 56.770313 56.877129 0.106815 0.188 IEPOXBOO : 0.000933 0.000936 0.000003 0.316 IEPOXD : 5.228636 5.239067 0.010431 0.200 IHN1 : 1.522661 1.520322 -0.002339 -0.154 IHN2 : 1.879780 1.872142 -0.007638 -0.406 IHN3 : 1.989622 1.982016 -0.007605 -0.382 IHN4 : 0.373281 0.372473 -0.000808 -0.217 IHOO1 : 0.533863 0.533282 -0.000581 -0.109 IHOO4 : 0.115804 0.115717 -0.000087 -0.075 IHPNBOO : 0.001575 0.001574 -0.000001 -0.086 IHPNDOO : 0.006652 0.006649 -0.000002 -0.033 IHPOO1 : 0.005260 0.005272 0.000012 0.230 IHPOO2 : 0.001215 0.001218 0.000003 0.274 IHPOO3 : 0.007941 0.007961 0.000020 0.246 INA : 0.000000 0.000000 -0.000000 -0.200 INDIOL : 578.225891 577.695618 -0.530273 -0.092 INO : 0.002813 0.002807 -0.000006 -0.208 INO2B : 0.895200 0.894682 -0.000518 -0.058 INO2D : 0.713629 0.713225 -0.000404 -0.057 INPB : 3.432553 3.431419 -0.001134 -0.033 INPD : 4.050177 4.050747 0.000570 0.014 IO : 1.743917 1.743386 -0.000530 -0.030 IONITA : 0.431502 0.431167 -0.000335 -0.078 IONO : 0.226964 0.226809 -0.000155 -0.068 IONO2 : 3.018030 3.015216 -0.002814 -0.093 IPRNO3 : 34.889862 34.841438 -0.048424 -0.139 ISALA : 0.903009 0.902895 -0.000114 -0.013 ISALC : 0.429905 0.429859 -0.000046 -0.011 ISOP : 141.243607 141.040558 -0.203049 -0.144 ISOPNOO1 : 0.002060 0.002055 -0.000005 -0.223 ISOPNOO2 : 0.002053 0.002050 -0.000003 -0.170 ITCN : 3.390863 3.385906 -0.004957 -0.146 ITHN : 9.264251 9.262300 -0.001951 -0.021 KO2 : 1.033257 1.031174 -0.002082 -0.202 LBRO2H : 0.278696 0.278993 0.000297 0.107 LBRO2N : 0.302192 0.302043 -0.000148 -0.049 LCH4 : 21.787493 21.780468 -0.007025 -0.032 LCO : 87.124603 87.311569 0.186966 0.215 LIMO : 1.361481 1.359906 -0.001575 -0.116 LIMO2 : 0.029460 0.029421 -0.000038 -0.129 LISOPNO3 : 1.034082 1.033546 -0.000536 -0.052 LISOPOH : 4.286937 4.288402 0.001465 0.034 LNRO2H : 0.000000 0.000000 0.000000 nan LNRO2N : 0.000000 0.000000 0.000000 nan LOx : 175.047455 175.129333 0.081879 0.047 LTRO2H : 0.141332 0.141727 0.000395 0.280 LTRO2N : 0.336548 0.336558 0.000011 0.003 LVOC : 0.056694 0.056868 0.000174 0.307 LVOCOA : 15.529422 15.589392 0.059970 0.386 LXRO2H : 0.082198 0.082670 0.000472 0.574 LXRO2N : 0.451054 0.452225 0.001171 0.260 MACR : 74.583168 74.432930 -0.150238 -0.201 MACR1OO : 0.044001 0.043951 -0.000050 -0.113 MACR1OOH : 5.566908 5.571644 0.004736 0.085 MACRNO2 : 0.000407 0.000406 -0.000000 -0.097 MAP : 481.767212 482.612976 0.845764 0.176 MCO3 : 1.389991 1.390086 0.000095 0.007 MCRDH : 10.757634 10.785501 0.027867 0.259 MCRENOL : 1.508595 1.505725 -0.002870 -0.190 MCRHN : 0.402735 0.401668 -0.001067 -0.265 MCRHNB : 1.100039 1.097075 -0.002964 -0.269 MCRHP : 8.967809 8.976388 0.008579 0.096 MCROHOO : 0.003518 0.003514 -0.000004 -0.118 MCT : 1.535484 1.534900 -0.000584 -0.038 MEK : 357.238770 357.055420 -0.183350 -0.051 MENO3 : 60.195435 60.183407 -0.012028 -0.020 MGLY : 38.440838 38.446754 0.005917 0.015 MO2 : 26.039301 26.033367 -0.005934 -0.023 MOH : 2418.333496 2413.189697 -5.143799 -0.213 MONITA : 0.115877 0.115894 0.000018 0.015 MONITS : 3.637985 3.630564 -0.007421 -0.204 MONITU : 0.474161 0.473496 -0.000665 -0.140 MP : 2391.283691 2392.991943 1.708252 0.071 MPAN : 9.645019 9.627101 -0.017918 -0.186 MPN : 63.196999 63.180714 -0.016285 -0.026 MSA : 35.893589 35.895939 0.002350 0.007 MTPA : 34.788738 34.740067 -0.048672 -0.140 MTPO : 1.022907 1.022242 -0.000665 -0.065 MVK : 147.015656 146.669510 -0.346146 -0.235 MVKDH : 54.720997 54.877506 0.156509 0.286 MVKHC : 13.890809 13.924584 0.033775 0.243 MVKHCB : 13.630679 13.657087 0.026408 0.194 MVKHP : 17.302694 17.299482 -0.003212 -0.019 MVKN : 2.266361 2.256829 -0.009532 -0.421 MVKOHOO : 0.550840 0.549306 -0.001534 -0.278 MVKPC : 5.377476 5.373493 -0.003983 -0.074 N : 0.000000 0.000000 -0.000000 -0.005 N2 : 3163391787008.000000 3163391787008.000000 0.000000 0.000 N2O : 2100239.500000 2100239.500000 0.000000 0.000 N2O5 : 33.631104 33.545292 -0.085812 -0.255 NAP : 0.000000 0.000000 0.000000 nan NH3 : 209.928848 209.706909 -0.221939 -0.106 NH4 : 378.896973 379.698059 0.801086 0.211 NIT : 276.498413 276.342499 -0.155914 -0.056 NITs : 58.129734 58.119915 -0.009819 -0.017 NO : 48.508686 48.444939 -0.063747 -0.131 NO2 : 337.654907 337.342285 -0.312622 -0.093 NO3 : 17.553474 17.521507 -0.031967 -0.182 NPHEN : 1.019628 1.018501 -0.001127 -0.111 NPRNO3 : 8.252336 8.242087 -0.010248 -0.124 NRO2 : 0.000000 0.000000 0.000000 nan O : 0.001023 0.001023 0.000000 0.024 O1D : 0.000000 0.000000 0.000000 0.020 O2 : 969346449408.000000 969346449408.000000 0.000000 0.000 O3 : 333011.593750 333121.500000 109.906250 0.033 OCPI : 691.389160 691.389160 0.000000 0.000 OCPO : 86.569466 86.569466 0.000000 0.000 OCS : 4326.511230 4326.514160 0.002930 0.000 OClO : 0.149434 0.149490 0.000056 0.037 OH : 0.208235 0.208134 -0.000101 -0.048 OIO : 0.177061 0.177114 0.000053 0.030 OLND : 0.678586 0.678657 0.000071 0.010 OLNN : 0.098566 0.098578 0.000012 0.012 OTHRO2 : 0.393424 0.393477 0.000053 0.014 PAN : 1612.854492 1612.341309 -0.513184 -0.032 PCO : 50.403946 50.677387 0.273441 0.542 PH2O2 : 34.606327 34.652454 0.046127 0.133 PHEN : 1.856089 1.855187 -0.000902 -0.049 PIO2 : 0.268462 0.268191 -0.000271 -0.101 PIP : 137.189560 137.530029 0.340469 0.248 PO2 : 0.262051 0.261976 -0.000075 -0.029 POx : 157.198288 157.329330 0.131042 0.083 PP : 31.623413 31.708361 0.084948 0.269 PPN : 260.696045 260.792389 0.096344 0.037 PRN1 : 0.781966 0.774637 -0.007329 -0.937 PROPNN : 13.708818 13.684993 -0.023826 -0.174 PRPE : 58.385853 58.256260 -0.129593 -0.222 PRPN : 2.404048 2.415353 0.011305 0.470 PSO4 : 3.651678 3.646515 -0.005163 -0.141 PYAC : 3.069937 3.066434 -0.003503 -0.114 R4N1 : 0.234438 0.233553 -0.000886 -0.378 R4N2 : 24.846397 24.830843 -0.015554 -0.063 R4O2 : 0.429332 0.429092 -0.000240 -0.056 R4P : 29.543606 29.599831 0.056225 0.190 RA3P : 13.949901 13.971484 0.021584 0.155 RB3P : 31.590519 31.635962 0.045443 0.144 RCHO : 62.907227 62.875431 -0.031796 -0.051 RCO3 : 0.190637 0.190759 0.000122 0.064 RCOOH : 0.000000 0.000000 0.000000 0.000 RIPA : 81.629364 81.699699 0.070335 0.086 RIPB : 16.546185 16.566586 0.020401 0.123 RIPC : 2.451235 2.452815 0.001580 0.064 RIPD : 1.038208 1.039470 0.001262 0.122 ROH : 3.832955 3.824953 -0.008002 -0.209 RP : 50.951801 51.076458 0.124657 0.245 SALA : 308.210846 308.210846 0.000000 0.000 SALAAL : 0.986893 0.986893 0.000000 0.000 SALACL : 52.149803 52.139015 -0.010788 -0.021 SALC : 3478.840088 3478.840088 0.000000 0.000 SALCAL : 62.095238 62.098804 0.003567 0.006 SALCCL : 1824.598267 1824.615356 0.017090 0.001 SO2 : 296.297180 294.811707 -1.485474 -0.501 SO4 : 1203.009521 1203.813965 0.804443 0.067 SO4s : 0.065083 0.065512 0.000429 0.659 SOAGX : 42.393131 37.441700 -4.951431 -11.680 SOAIE : 186.008286 187.672623 1.664337 0.895 SOAP : 163.975693 163.975693 0.000000 0.000 SOAS : 1007.881348 1007.881348 0.000000 0.000 TOLU : 44.738335 44.641441 -0.096893 -0.217 TRO2 : 0.056029 0.055972 -0.000057 -0.102 TSOA0 : 60.573902 60.599171 0.025269 0.042 TSOA1 : 22.047850 22.032787 -0.015062 -0.068 TSOA2 : 86.725098 86.692284 -0.032814 -0.038 TSOA3 : 38.534107 38.495567 -0.038540 -0.100 TSOG0 : 6.275556 6.276969 0.001414 0.023 TSOG1 : 10.969581 10.964213 -0.005367 -0.049 TSOG2 : 217.426971 217.359848 -0.067123 -0.031 TSOG3 : 480.771667 480.412140 -0.359528 -0.075 XRO2 : 0.038849 0.038831 -0.000018 -0.047 XYLE : 14.605446 14.575091 -0.030354 -0.208 pFe : 0.948781 0.948781 0.000000 0.000