################################################################################### ### Global mass (Gg) at end of simulation (Trop + Strat) ### ### Ref = GCHP_13.0.0-rc.2; Dev = GCHP_13.1.0-beta.0 ### ################################################################################### Ref Dev Dev - Ref % diff A3O2 : 0.084334 0.083718 -0.000617 -0.731 ACET : 6636.678442 6643.136788 6.458346 0.097 ACTA : 430.270089 430.672666 0.402576 0.094 AERI : 6.363013 6.372230 0.009217 0.145 ALD2 : 336.223503 340.868103 4.644600 1.381 ALK4 : 794.394658 801.094438 6.699779 0.843 ASOA1 : 9.193753 9.205889 0.012137 0.132 ASOA2 : 2.963678 2.969260 0.005582 0.188 ASOA3 : 8.983340 8.989493 0.006152 0.068 ASOAN : 68.980946 69.215759 0.234814 0.340 ASOG1 : 6.282382 6.285794 0.003413 0.054 ASOG2 : 7.440391 7.462950 0.022559 0.303 ASOG3 : 129.318191 129.483765 0.165574 0.128 ATO2 : 0.490271 0.487483 -0.002788 -0.569 ATOOH : 191.278892 190.971244 -0.307649 -0.161 B3O2 : 0.318593 0.317442 -0.001151 -0.361 BCPI : 99.060822 99.261823 0.201000 0.203 BCPO : 20.310653 20.350999 0.040347 0.199 BENZ : 284.767182 285.893540 1.126358 0.396 BRO2 : 0.094512 0.094529 0.000017 0.018 Br : 1.082470 1.079171 -0.003299 -0.305 Br2 : 5.707274 5.633751 -0.073523 -1.288 BrCl : 8.831996 8.665589 -0.166407 -1.884 BrNO2 : 0.240584 0.232957 -0.007627 -3.170 BrNO3 : 19.235987 19.175144 -0.060843 -0.316 BrO : 10.693024 10.693132 0.000108 0.001 BrSALA : 1.379127 1.364084 -0.015043 -1.091 BrSALC : 6.931672 7.035254 0.103583 1.494 C2H6 : 2047.938559 2059.368099 11.429540 0.558 C3H8 : 406.340079 408.943154 2.603075 0.641 C4HVP1 : 0.000872 0.000866 -0.000006 -0.638 C4HVP2 : 0.002274 0.002268 -0.000006 -0.275 CCl4 : 1957.128566 1957.128735 0.000169 0.000 CFC11 : 5094.973399 5094.973733 0.000334 0.000 CFC113 : 2190.190760 2190.190840 0.000080 0.000 CFC114 : 467.212010 467.212014 0.000004 0.000 CFC115 : 231.253965 231.253965 0.000000 0.000 CFC12 : 10274.895803 10274.896066 0.000262 0.000 CH2Br2 : 22.092414 22.147206 0.054792 0.248 CH2Cl2 : 468.532031 468.698990 0.166959 0.036 CH2I2 : 0.048682 0.048682 0.000000 0.001 CH2IBr : 0.063249 0.063248 -0.000001 -0.001 CH2ICl : 0.297009 0.296997 -0.000011 -0.004 CH2O : 1022.547253 1011.406052 -11.141201 -1.090 CH2OO : 0.000001 0.000001 0.000000 0.012 CH3Br : 101.761019 101.769286 0.008267 0.008 CH3CCl3 : 30.155865 30.156472 0.000607 0.002 CH3CHOO : 0.000015 0.000015 0.000000 0.298 CH3Cl : 4435.477682 4435.915348 0.437666 0.010 CH3I : 5.529125 5.532682 0.003557 0.064 CH4 : 5151376.043998 5151434.493919 58.449920 0.001 CHBr3 : 24.632639 24.744481 0.111842 0.454 CHCl3 : 171.799731 171.845075 0.045345 0.026 CLOCK : 53247688519888715776.000000 53247680747930058752.000000 -7771958657024.000000 -0.000 CO : 352296.449959 352708.159377 411.709418 0.117 CO2 : 146.292636 144.655368 -1.637268 -1.119 Cl : 0.263826 0.263717 -0.000109 -0.041 Cl2 : 4.111068 3.874539 -0.236529 -5.753 Cl2O2 : 48.368842 48.369536 0.000694 0.001 ClNO2 : 1.844166 1.747842 -0.096324 -5.223 ClNO3 : 665.700177 664.584595 -1.115582 -0.168 ClO : 52.187954 52.101998 -0.085956 -0.165 ClOO : 0.000444 0.000417 -0.000027 -5.975 DMS : 412.599671 281.126160 -131.473511 -31.865 DST1 : 4397.503869 4397.291713 -0.212156 -0.005 DST2 : 3948.948079 3948.795883 -0.152196 -0.004 DST3 : 5754.846269 5754.517317 -0.328952 -0.006 DST4 : 3093.687895 3093.388440 -0.299455 -0.010 EOH : 157.730797 158.105782 0.374985 0.238 ETHLN : 0.809662 0.813481 0.003820 0.472 ETNO3 : 27.181081 27.062588 -0.118493 -0.436 ETO2 : 0.271416 0.270534 -0.000882 -0.325 ETP : 88.044779 88.275563 0.230784 0.262 GLYC : 80.044062 80.071643 0.027581 0.034 GLYX : 4.287629 4.296059 0.008430 0.197 H : 0.000362 0.000362 0.000000 0.002 H1211 : 87.067580 87.067528 -0.000052 -0.000 H1301 : 83.173170 83.173174 0.000004 0.000 H2 : 178185.893469 178185.893469 0.000000 0.000 H2402 : 16.543285 16.543281 -0.000004 -0.000 H2O : 14296960482.039606 14295870679.708628 -1089802.330978 -0.008 H2O2 : 2695.358192 2672.289735 -23.068457 -0.856 HAC : 191.112778 191.018995 -0.093783 -0.049 HBr : 7.789878 7.668153 -0.121725 -1.563 HC5A : 4.473184 4.476078 0.002894 0.065 HCFC123 : 0.000000 0.000000 0.000000 nan HCFC141b : 506.127622 506.133095 0.005474 0.001 HCFC142b : 394.062802 394.064956 0.002155 0.001 HCFC22 : 3714.498366 3714.532602 0.034235 0.001 HCOOH : 326.177519 326.879525 0.702006 0.215 HCl : 872.934901 865.597958 -7.336943 -0.840 HI : 0.393633 0.403285 0.009651 2.452 HMHP : 36.010056 35.958373 -0.051682 -0.144 HMML : 17.318980 17.271116 -0.047864 -0.276 HNO2 : 3.921510 3.793959 -0.127551 -3.253 HNO3 : 6043.886608 6014.866025 -29.020584 -0.480 HNO4 : 176.898361 176.112745 -0.785616 -0.444 HO2 : 30.442357 30.217371 -0.224986 -0.739 HOBr : 7.489411 7.344719 -0.144691 -1.932 HOCl : 34.160125 33.989903 -0.170222 -0.498 HOI : 7.723695 7.606536 -0.117159 -1.517 HONIT : 5.311723 5.340086 0.028363 0.534 HPALD1 : 2.053693 2.057520 0.003827 0.186 HPALD1OO : 0.004097 0.004082 -0.000015 -0.361 HPALD2 : 6.302819 6.313730 0.010912 0.173 HPALD2OO : 0.012564 0.012492 -0.000072 -0.573 HPALD3 : 1.942864 1.947055 0.004191 0.216 HPALD4 : 4.982445 4.994670 0.012226 0.245 HPETHNL : 3.706972 3.711922 0.004950 0.134 I : 1.217418 1.233122 0.015703 1.290 I2 : 0.042341 0.041317 -0.001024 -2.419 I2O2 : 0.052537 0.053821 0.001284 2.444 I2O3 : 0.176536 0.201105 0.024569 13.917 I2O4 : 0.011579 0.013381 0.001803 15.570 IBr : 0.250976 0.228825 -0.022152 -8.826 ICHE : 16.071847 16.041360 -0.030487 -0.190 ICHOO : 0.000564 0.000567 0.000002 0.370 ICN : 6.509215 6.536644 0.027429 0.421 ICNOO : 0.033147 0.032832 -0.000315 -0.949 ICPDH : 4.815031 4.811236 -0.003795 -0.079 ICl : 1.195846 1.247329 0.051484 4.305 IDC : 5.576499 5.587947 0.011448 0.205 IDCHP : 3.091267 3.080830 -0.010437 -0.338 IDHDP : 11.899498 11.881878 -0.017620 -0.148 IDHNBOO : 0.697444 0.690256 -0.007188 -1.031 IDHNDOO1 : 0.001633 0.001657 0.000024 1.452 IDHNDOO2 : 0.001020 0.001026 0.000006 0.539 IDHPE : 48.207814 48.154918 -0.052896 -0.110 IDN : 2.129850 2.152430 0.022580 1.060 IDNOO : 0.001465 0.001461 -0.000004 -0.260 IEPOXA : 112.292328 112.115846 -0.176482 -0.157 IEPOXAOO : 0.003436 0.003476 0.000041 1.191 IEPOXB : 65.733473 65.634200 -0.099273 -0.151 IEPOXBOO : 0.001356 0.001372 0.000016 1.186 IEPOXD : 5.957839 5.947232 -0.010607 -0.178 IHN1 : 1.141590 1.142052 0.000461 0.040 IHN2 : 2.176488 2.191513 0.015025 0.690 IHN3 : 2.017680 2.025155 0.007475 0.370 IHN4 : 0.305693 0.306223 0.000531 0.174 IHOO1 : 0.622401 0.624498 0.002097 0.337 IHOO4 : 0.143591 0.144208 0.000616 0.429 IHPNBOO : 0.001155 0.001160 0.000004 0.374 IHPNDOO : 0.004861 0.004870 0.000009 0.179 IHPOO1 : 0.006694 0.006697 0.000003 0.052 IHPOO2 : 0.001563 0.001564 0.000001 0.086 IHPOO3 : 0.010183 0.010191 0.000008 0.077 INA : 0.000000 0.000000 0.000000 0.186 INDIOL : 523.411850 523.374329 -0.037521 -0.007 INO : 0.004451 0.004104 -0.000347 -7.788 INO2B : 0.664672 0.663086 -0.001586 -0.239 INO2D : 0.504240 0.506783 0.002543 0.504 INPB : 2.643045 2.634710 -0.008335 -0.315 INPD : 3.062810 3.057974 -0.004836 -0.158 IO : 2.265428 2.276455 0.011027 0.487 IONITA : 0.409463 0.409513 0.000050 0.012 IONO : 0.344880 0.347221 0.002340 0.679 IONO2 : 5.683681 5.400126 -0.283555 -4.989 IPRNO3 : 36.053288 35.980924 -0.072364 -0.201 ISALA : 1.097103 1.149042 0.051939 4.734 ISALC : 0.694352 0.731186 0.036833 5.305 ISOP : 157.773665 158.344693 0.571029 0.362 ISOPNOO1 : 0.002533 0.002528 -0.000005 -0.212 ISOPNOO2 : 0.002431 0.002429 -0.000002 -0.077 ITCN : 3.365421 3.369184 0.003763 0.112 ITHN : 8.199298 8.207570 0.008272 0.101 KO2 : 1.018028 1.012368 -0.005660 -0.556 LBRO2H : 0.266373 0.265601 -0.000772 -0.290 LBRO2N : 0.276455 0.280246 0.003790 1.371 LCH4 : 21.590218 21.211159 -0.379059 -1.756 LCO : 87.895840 86.893756 -1.002084 -1.140 LIMO : 1.526727 1.545602 0.018875 1.236 LIMO2 : 0.032256 0.032810 0.000554 1.718 LISOPNO3 : 0.789638 0.789070 -0.000567 -0.072 LISOPOH : 5.032226 5.029503 -0.002724 -0.054 LNRO2H : 0.000000 0.000000 0.000000 nan LNRO2N : 0.000000 0.000000 0.000000 nan LOx : 3897.053322 3893.743825 -3.309497 -0.085 LTRO2H : 0.140593 0.139741 -0.000852 -0.606 LTRO2N : 0.308757 0.318857 0.010099 3.271 LVOC : 0.067616 0.067910 0.000294 0.435 LVOCOA : 17.004722 16.995690 -0.009032 -0.053 LXRO2H : 0.072671 0.078880 0.006209 8.543 LXRO2N : 0.438824 0.464012 0.025188 5.740 MACR : 79.355268 79.454060 0.098793 0.124 MACR1OO : 0.050879 0.050386 -0.000493 -0.969 MACR1OOH : 6.417172 6.400498 -0.016674 -0.260 MACRNO2 : 0.000391 0.000390 -0.000001 -0.330 MAP : 528.253405 527.452218 -0.801186 -0.152 MCO3 : 1.438512 1.440501 0.001989 0.138 MCRDH : 12.408383 12.384387 -0.023996 -0.193 MCRENOL : 1.484883 1.487803 0.002919 0.197 MCRHN : 0.383606 0.385136 0.001530 0.399 MCRHNB : 0.927131 0.936519 0.009388 1.013 MCRHP : 9.685725 9.680728 -0.004997 -0.052 MCROHOO : 0.004129 0.004140 0.000011 0.263 MEK : 376.125471 376.018069 -0.107402 -0.029 MENO3 : 66.025648 65.663312 -0.362337 -0.549 MGLY : 40.134688 40.153705 0.019017 0.047 MO2 : 33.880560 33.873178 -0.007382 -0.022 MOH : 2220.852951 2233.798809 12.945858 0.583 MONITA : 0.079112 0.078407 -0.000705 -0.891 MONITS : 2.990635 2.986929 -0.003706 -0.124 MONITU : 0.376916 0.376235 -0.000682 -0.181 MP : 2958.329497 2981.489414 23.159917 0.783 MPAN : 9.113984 9.117396 0.003411 0.037 MPN : 264.756835 261.764225 -2.992610 -1.130 MSA : 8.328972 58.249533 49.920561 599.360 MTPA : 39.009190 39.361728 0.352538 0.904 MTPO : 1.056271 1.067428 0.011157 1.056 MVK : 152.073562 152.338747 0.265185 0.174 MVKDH : 64.749209 64.604976 -0.144233 -0.223 MVKHC : 15.209320 15.171146 -0.038173 -0.251 MVKHCB : 15.417669 15.387035 -0.030634 -0.199 MVKHP : 19.143075 19.120820 -0.022255 -0.116 MVKN : 2.263970 2.273936 0.009966 0.440 MVKOHOO : 0.552436 0.547881 -0.004554 -0.824 MVKPC : 5.768776 5.773190 0.004414 0.077 N : 0.000114 0.000114 -0.000000 -0.043 N2 : 3859756191195.967773 3859756191195.967773 0.000000 0.000 N2O : 2479797.510908 2479797.562440 0.051533 0.000 N2O5 : 488.242881 488.811374 0.568494 0.116 NAP : 0.000000 0.000000 0.000000 nan NH3 : 236.137651 235.664410 -0.473240 -0.200 NH4 : 396.420427 397.545203 1.124776 0.284 NIT : 409.604875 414.002513 4.397638 1.074 NITs : 98.593839 93.359934 -5.233905 -5.309 NO : 547.511747 548.351562 0.839815 0.153 NO2 : 1734.900595 1734.467570 -0.433025 -0.025 NO3 : 17.927029 18.160982 0.233953 1.305 NPRNO3 : 8.564157 8.537084 -0.027073 -0.316 NRO2 : 0.000000 0.000000 0.000000 nan O : 149.583307 149.587350 0.004044 0.003 O1D : 0.000026 0.000026 0.000000 0.003 O2 : 1182730921680.816895 1182730921680.816895 0.000000 0.000 O3 : 3168611.626972 3167316.408688 -1295.218284 -0.041 OCPI : 734.957241 735.249203 0.291962 0.040 OCPO : 88.166104 88.214114 0.048009 0.054 OCS : 5014.286321 5014.312642 0.026322 0.001 OClO : 6.628775 6.607022 -0.021752 -0.328 OH : 2.184798 2.176913 -0.007884 -0.361 OIO : 0.403585 0.430671 0.027086 6.711 OLND : 0.402551 0.402570 0.000019 0.005 OLNN : 0.060399 0.060644 0.000245 0.406 OTHRO2 : 0.477305 0.476356 -0.000949 -0.199 PAN : 1633.539551 1634.535313 0.995762 0.061 PCO : 50.151052 49.333193 -0.817859 -1.631 PH2O2 : 27.872281 27.223680 -0.648601 -2.327 PIO2 : 0.293009 0.297131 0.004122 1.407 PIP : 145.294536 146.107809 0.813273 0.560 PO2 : 0.245391 0.247202 0.001811 0.738 POx : 3887.041655 3884.238735 -2.802921 -0.072 PP : 34.691812 34.873079 0.181268 0.523 PPN : 253.473460 253.971777 0.498318 0.197 PRN1 : 0.521885 0.516549 -0.005335 -1.022 PROPNN : 10.808816 10.819990 0.011174 0.103 PRPE : 59.350341 59.584513 0.234172 0.395 PRPN : 1.413419 1.347517 -0.065902 -4.663 PSO4 : 0.712278 0.703644 -0.008634 -1.212 PYAC : 3.014905 3.019484 0.004580 0.152 R4N1 : 0.017708 0.017733 0.000026 0.145 R4N2 : 36.775775 37.079421 0.303647 0.826 R4O2 : 0.712723 0.709787 -0.002936 -0.412 R4P : 55.055544 55.108833 0.053289 0.097 RA3P : 17.571022 17.554359 -0.016663 -0.095 RB3P : 39.967628 40.027497 0.059869 0.150 RCHO : 59.189089 59.198081 0.008992 0.015 RCO3 : 0.160277 0.159664 -0.000613 -0.382 RCOOH : 0.000000 0.000000 0.000000 0.000 RIPA : 90.668694 90.792625 0.123932 0.137 RIPB : 18.090870 18.123309 0.032440 0.179 RIPC : 2.707676 2.712081 0.004405 0.163 RIPD : 1.129297 1.131291 0.001993 0.177 ROH : 4.626012 4.681817 0.055805 1.206 RP : 54.682759 54.543281 -0.139478 -0.255 SALA : 334.765821 334.730077 -0.035744 -0.011 SALAAL : 2.570706 2.683994 0.113288 4.407 SALACL : 69.207679 68.760380 -0.447299 -0.646 SALC : 4277.555233 4277.406488 -0.148744 -0.003 SALCAL : 503.371621 459.385552 -43.986069 -8.738 SALCCL : 2198.314997 2205.698214 7.383218 0.336 SO2 : 402.329846 406.396219 4.066372 1.011 SO4 : 1533.587457 1535.909006 2.321550 0.151 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 : 1.289786 1.402051 0.112265 8.704 SOAGX : 19.607257 19.664989 0.057731 0.294 SOAIE : 179.828718 184.433140 4.604422 2.560 SOAP : 165.398098 165.561149 0.163051 0.099 SOAS : 1104.655403 1105.614055 0.958652 0.087 TOLU : 52.006503 52.272969 0.266466 0.512 TRO2 : 0.064351 0.064064 -0.000287 -0.446 TSOA0 : 66.757293 66.964633 0.207340 0.311 TSOA1 : 24.971121 25.048505 0.077384 0.310 TSOA2 : 99.402702 99.443601 0.040900 0.041 TSOA3 : 43.678063 43.652477 -0.025586 -0.059 TSOG0 : 7.127692 7.143218 0.015527 0.218 TSOG1 : 12.912340 12.956306 0.043966 0.340 TSOG2 : 245.593054 245.704720 0.111666 0.045 TSOG3 : 527.930765 527.523084 -0.407681 -0.077 XRO2 : 0.040922 0.042146 0.001224 2.992 XYLE : 12.571503 12.701134 0.129631 1.031 pFe : 0.853450 0.863223 0.009773 1.145