################################################################################### ### Global mass (Gg) at end of simulation (Trop + Strat) ### ### Ref = GCHP_13.1.0-beta.1; Dev = GCHP_13.2.0-beta.0 ### ################################################################################### Ref Dev Dev - Ref % diff A3O2 : 0.083156 0.076658 -0.006498 -7.815 ACET : 6633.927444 6471.695502 -162.231941 -2.445 ACTA : 428.746754 424.082454 -4.664300 -1.088 AERI : 6.354975 6.291295 -0.063680 -1.002 ALD2 : 335.821920 329.410883 -6.411037 -1.909 ALK4 : 793.510847 552.834235 -240.676612 -30.331 ASOA1 : 9.198906 8.887911 -0.310995 -3.381 ASOA2 : 2.966566 2.863010 -0.103556 -3.491 ASOA3 : 8.977956 8.738556 -0.239400 -2.667 ASOAN : 69.087365 65.221743 -3.865622 -5.595 ASOG1 : 6.285227 5.987476 -0.297751 -4.737 ASOG2 : 7.459087 7.098878 -0.360209 -4.829 ASOG3 : 129.399860 124.636277 -4.763583 -3.681 ATO2 : 0.489938 0.483486 -0.006452 -1.317 ATOOH : 190.710703 191.588729 0.878026 0.460 B3O2 : 0.314661 0.285667 -0.028995 -9.215 BCPI : 99.253959 102.528638 3.274679 3.299 BCPO : 20.349617 20.424276 0.074659 0.367 BENZ : 284.234658 270.600837 -13.633820 -4.797 BRO2 : 0.093798 0.090775 -0.003023 -3.223 Br : 1.084899 1.081961 -0.002937 -0.271 Br2 : 5.775929 5.780384 0.004454 0.077 BrCl : 8.810125 8.737690 -0.072435 -0.822 BrNO2 : 0.241499 0.239956 -0.001543 -0.639 BrNO3 : 19.343265 19.312678 -0.030588 -0.158 BrO : 10.705617 10.695665 -0.009952 -0.093 BrSALA : 1.366794 1.351065 -0.015729 -1.151 BrSALC : 6.884695 6.683385 -0.201310 -2.924 C2H6 : 2046.635464 2055.872564 9.237100 0.451 C3H8 : 405.492073 397.134967 -8.357106 -2.061 C4HVP1 : 0.000848 0.000931 0.000083 9.796 C4HVP2 : 0.002219 0.002462 0.000243 10.963 CCl4 : 1957.128642 1957.128607 -0.000036 -0.000 CFC11 : 5094.973547 5094.973469 -0.000078 -0.000 CFC113 : 2190.190790 2190.190773 -0.000017 -0.000 CFC114 : 467.212011 467.212011 -0.000000 -0.000 CFC115 : 231.253965 231.253965 0.000000 0.000 CFC12 : 10274.895906 10274.895848 -0.000058 -0.000 CH2Br2 : 22.079225 22.099150 0.019925 0.090 CH2Cl2 : 468.479354 468.476444 -0.002910 -0.001 CH2I2 : 0.048683 0.048684 0.000001 0.003 CH2IBr : 0.063254 0.063257 0.000003 0.005 CH2ICl : 0.297053 0.297083 0.000030 0.010 CH2O : 1020.725996 1023.598953 2.872957 0.281 CH2OO : 0.000001 0.000002 0.000000 4.523 CH3Br : 101.757840 101.756261 -0.001580 -0.002 CH3CCl3 : 30.155494 30.155415 -0.000079 -0.000 CH3CHOO : 0.000015 0.000016 0.000000 1.992 CH3Cl : 4435.356469 4435.268876 -0.087593 -0.002 CH3I : 5.529944 5.530157 0.000213 0.004 CH4 : 5151339.268962 5151336.572773 -2.696189 -0.000 CHBr3 : 24.612835 24.640833 0.027998 0.114 CHCl3 : 171.780946 171.777196 -0.003750 -0.002 CLOCK : 53247680747928895488.000000 53247680747929501696.000000 606208.000000 0.000 CO : 352002.923754 352538.833573 535.909819 0.152 CO2 : 146.743125 145.075346 -1.667779 -1.137 Cl : 0.263721 0.263721 0.000000 0.000 Cl2 : 3.943518 3.942633 -0.000884 -0.022 Cl2O2 : 48.368247 48.373637 0.005390 0.011 ClNO2 : 1.853642 1.883037 0.029394 1.586 ClNO3 : 664.616460 664.701817 0.085357 0.013 ClO : 52.104766 52.112192 0.007426 0.014 ClOO : 0.000418 0.000417 -0.000001 -0.201 DMS : 270.983069 274.064027 3.080958 1.137 DST1 : 4397.291713 4397.291713 -0.000000 -0.000 DST2 : 3948.795883 3948.795883 -0.000000 -0.000 DST3 : 5754.517317 5754.517317 -0.000000 -0.000 DST4 : 3093.388440 3093.388440 -0.000000 -0.000 EOH : 157.189605 157.726670 0.537065 0.342 ETHLN : 0.815816 0.844166 0.028351 3.475 ETNO3 : 27.233238 26.972652 -0.260586 -0.957 ETO2 : 0.269374 0.271451 0.002077 0.771 ETP : 87.340592 79.296820 -8.043773 -9.210 GLYC : 79.927004 83.839991 3.912987 4.896 GLYX : 4.294270 4.354201 0.059932 1.396 H : 0.000362 0.000362 -0.000000 -0.003 H1211 : 87.067613 87.067566 -0.000047 -0.000 H1301 : 83.173172 83.173170 -0.000002 -0.000 H2 : 178185.893469 178185.893469 0.000000 0.000 H2402 : 16.543289 16.543284 -0.000005 -0.000 H2O : 14295870679.588449 14295870679.809717 0.221268 0.000 H2O2 : 2690.285931 2693.366283 3.080351 0.114 HAC : 190.438526 197.695003 7.256476 3.810 HBr : 7.854629 7.776021 -0.078608 -1.001 HC5A : 4.457968 4.723521 0.265553 5.957 HCFC123 : 0.000000 0.000000 0.000000 nan HCFC141b : 506.123814 506.123216 -0.000598 -0.000 HCFC142b : 394.061054 394.060928 -0.000126 -0.000 HCFC22 : 3714.476244 3714.472226 -0.004018 -0.000 HCOOH : 326.581946 331.144879 4.562933 1.397 HCl : 874.615651 868.791770 -5.823880 -0.666 HI : 0.405260 0.404135 -0.001125 -0.278 HMHP : 35.928413 37.438410 1.509998 4.203 HMML : 17.296740 17.899445 0.602705 3.484 HNO2 : 3.847549 3.870330 0.022781 0.592 HNO3 : 6040.198463 6039.137865 -1.060599 -0.018 HNO4 : 176.279417 176.781891 0.502474 0.285 HO2 : 30.375971 30.334337 -0.041634 -0.137 HOBr : 7.469704 7.442994 -0.026710 -0.358 HOCl : 34.094475 34.096940 0.002466 0.007 HOI : 7.835679 7.732406 -0.103274 -1.318 HONIT : 5.346538 5.593519 0.246980 4.619 HPALD1 : 2.052296 2.141958 0.089662 4.369 HPALD1OO : 0.004083 0.004308 0.000225 5.521 HPALD2 : 6.297833 6.621142 0.323309 5.134 HPALD2OO : 0.012498 0.013298 0.000800 6.404 HPALD3 : 1.938984 2.025447 0.086463 4.459 HPALD4 : 4.970369 5.234515 0.264145 5.314 HPETHNL : 3.702991 3.853735 0.150744 4.071 I : 1.238726 1.238334 -0.000392 -0.032 I2 : 0.042057 0.041659 -0.000399 -0.948 I2O2 : 0.054564 0.054238 -0.000326 -0.598 I2O3 : 0.180217 0.186298 0.006080 3.374 I2O4 : 0.012051 0.012525 0.000473 3.929 IBr : 0.242525 0.233610 -0.008916 -3.676 ICHE : 16.027223 16.728343 0.701121 4.375 ICHOO : 0.000566 0.000585 0.000019 3.320 ICN : 6.557432 6.877273 0.319840 4.878 ICNOO : 0.033021 0.035776 0.002755 8.342 ICPDH : 4.808942 5.006807 0.197865 4.115 ICl : 1.324800 1.276034 -0.048766 -3.681 IDC : 5.563335 5.805826 0.242491 4.359 IDCHP : 3.084934 3.200951 0.116017 3.761 IDHDP : 11.874641 12.368662 0.494021 4.160 IDHNBOO : 0.692849 0.731875 0.039025 5.633 IDHNDOO1 : 0.001665 0.001659 -0.000007 -0.402 IDHNDOO2 : 0.001029 0.001045 0.000015 1.493 IDHPE : 48.131567 49.798432 1.666865 3.463 IDN : 2.160132 2.188815 0.028683 1.328 IDNOO : 0.001472 0.001554 0.000083 5.629 IEPOXA : 111.968768 117.226611 5.257843 4.696 IEPOXAOO : 0.003472 0.003519 0.000046 1.327 IEPOXB : 65.563869 68.490162 2.926293 4.463 IEPOXBOO : 0.001370 0.001389 0.000018 1.344 IEPOXD : 5.943484 6.207963 0.264479 4.450 IHN1 : 1.144763 1.176861 0.032098 2.804 IHN2 : 2.185052 2.297908 0.112856 5.165 IHN3 : 2.015498 2.140016 0.124517 6.178 IHN4 : 0.306093 0.318575 0.012482 4.078 IHOO1 : 0.620003 0.662622 0.042619 6.874 IHOO4 : 0.143135 0.153365 0.010230 7.147 IHPNBOO : 0.001168 0.001138 -0.000030 -2.595 IHPNDOO : 0.004898 0.004763 -0.000135 -2.754 IHPOO1 : 0.006674 0.007059 0.000385 5.766 IHPOO2 : 0.001558 0.001645 0.000087 5.571 IHPOO3 : 0.010155 0.010711 0.000556 5.473 INA : 0.000000 0.000000 -0.000000 -1.128 INDIOL : 523.912616 520.808647 -3.103969 -0.592 INO : 0.004240 0.004486 0.000246 5.796 INO2B : 0.664540 0.670775 0.006235 0.938 INO2D : 0.507924 0.509939 0.002015 0.397 INPB : 2.645621 2.703709 0.058088 2.196 INPD : 3.071192 3.136136 0.064944 2.115 IO : 2.302698 2.291585 -0.011113 -0.483 IONITA : 0.410194 0.403046 -0.007148 -1.742 IONO : 0.350547 0.352833 0.002286 0.652 IONO2 : 5.690599 5.585093 -0.105506 -1.854 IPRNO3 : 36.144279 32.524060 -3.620218 -10.016 ISALA : 1.113028 1.108238 -0.004790 -0.430 ISALC : 0.702437 0.698473 -0.003965 -0.564 ISOP : 157.162272 166.123916 8.961644 5.702 ISOPNOO1 : 0.002541 0.002620 0.000079 3.120 ISOPNOO2 : 0.002437 0.002449 0.000012 0.476 ITCN : 3.377240 3.516327 0.139087 4.118 ITHN : 8.231980 8.497754 0.265774 3.229 KO2 : 1.011343 1.051929 0.040587 4.013 LBRO2H : 0.265139 0.274784 0.009645 3.638 LBRO2N : 0.281366 0.280919 -0.000447 -0.159 LCH4 : 21.723429 21.341252 -0.382178 -1.759 LCO : 88.138784 87.139771 -0.999013 -1.133 LIMO : 1.523243 1.659273 0.136030 8.930 LIMO2 : 0.032550 0.035071 0.002522 7.747 LISOPNO3 : 0.795134 0.785273 -0.009861 -1.240 LISOPOH : 5.017122 5.286656 0.269534 5.372 LNRO2H : 0.000000 0.000000 0.000000 nan LNRO2N : 0.000000 0.000000 0.000000 nan LOx : 3897.238969 3894.852272 -2.386697 -0.061 LTRO2H : 0.139426 0.144656 0.005230 3.751 LTRO2N : 0.319567 0.313246 -0.006322 -1.978 LVOC : 0.067774 0.070033 0.002258 3.332 LVOCOA : 17.001094 17.760015 0.758922 4.464 LXRO2H : 0.078930 0.079976 0.001046 1.325 LXRO2N : 0.464867 0.479387 0.014520 3.123 MACR : 79.128251 83.606290 4.478039 5.659 MACR1OO : 0.049981 0.053331 0.003350 6.702 MACR1OOH : 6.381503 6.651667 0.270164 4.234 MACRNO2 : 0.000391 0.000404 0.000013 3.290 MAP : 526.508324 520.603286 -5.905038 -1.122 MCO3 : 1.432565 1.442301 0.009736 0.680 MCRDH : 12.377556 12.884671 0.507115 4.097 MCRENOL : 1.482919 1.546527 0.063608 4.289 MCRHN : 0.385047 0.399612 0.014565 3.783 MCRHNB : 0.941463 0.956673 0.015209 1.616 MCRHP : 9.680416 10.113863 0.433446 4.478 MCROHOO : 0.004138 0.004293 0.000156 3.763 MEK : 375.636375 366.643706 -8.992668 -2.394 MENO3 : 66.202194 65.691109 -0.511085 -0.772 MGLY : 40.186283 41.660908 1.474625 3.669 MO2 : 33.779961 33.855178 0.075217 0.223 MOH : 2216.467674 2288.919231 72.451558 3.269 MONITA : 0.078892 0.083845 0.004953 6.278 MONITS : 2.999624 3.153910 0.154287 5.144 MONITU : 0.376195 0.401150 0.024955 6.634 MP : 2951.809106 2952.971297 1.162190 0.039 MPAN : 9.135544 9.569945 0.434402 4.755 MPN : 262.013214 261.551763 -0.461450 -0.176 MSA : 56.506144 57.267547 0.761402 1.347 MTPA : 38.882695 41.771527 2.888832 7.430 MTPO : 1.053562 1.139537 0.085975 8.160 MVK : 151.677079 160.546671 8.869592 5.848 MVKDH : 64.580886 66.958309 2.377423 3.681 MVKHC : 15.202307 15.808689 0.606382 3.989 MVKHCB : 15.388428 15.994155 0.605727 3.936 MVKHP : 19.062866 20.032078 0.969212 5.084 MVKN : 2.273433 2.365674 0.092241 4.057 MVKOHOO : 0.547094 0.586866 0.039772 7.270 MVKPC : 5.762232 5.996427 0.234194 4.064 N : 0.000114 0.000114 0.000000 0.023 N2 : 3859756191195.967773 3859756191195.967773 0.000000 0.000 N2O : 2479797.529931 2479797.521806 -0.008125 -0.000 N2O5 : 488.944623 489.472226 0.527603 0.108 NAP : 0.000000 0.000000 0.000000 nan NH3 : 235.805279 235.760734 -0.044545 -0.019 NH4 : 398.061797 387.223598 -10.838199 -2.723 NIT : 420.779592 406.633317 -14.146275 -3.362 NITs : 98.878816 95.222970 -3.655847 -3.697 NO : 548.748568 548.641089 -0.107480 -0.020 NO2 : 1738.961272 1738.423768 -0.537504 -0.031 NO3 : 18.269092 18.554162 0.285070 1.560 NPRNO3 : 8.582199 7.744986 -0.837213 -9.755 NRO2 : 0.000000 0.000000 0.000000 nan O : 149.586346 149.581146 -0.005200 -0.003 O1D : 0.000026 0.000026 -0.000000 -0.001 O2 : 1182730921680.816895 1182730921680.816895 0.000000 0.000 O3 : 3169324.856231 3168124.576537 -1200.279694 -0.038 OCPI : 735.243559 745.344191 10.100632 1.374 OCPO : 88.213452 88.928295 0.714843 0.810 OCS : 5014.276557 5014.271647 -0.004910 -0.000 OClO : 6.609922 6.621442 0.011520 0.174 OH : 2.179689 2.178118 -0.001571 -0.072 OIO : 0.412576 0.417229 0.004653 1.128 OLND : 0.409982 0.428013 0.018031 4.398 OLNN : 0.061647 0.064944 0.003298 5.350 OTHRO2 : 0.471672 0.421179 -0.050494 -10.705 PAN : 1645.292070 1626.330715 -18.961355 -1.152 PCO : 50.208573 49.720825 -0.487748 -0.971 PH2O2 : 27.855811 27.597972 -0.257838 -0.926 PIO2 : 0.293980 0.313980 0.020001 6.803 PIP : 145.204441 153.394779 8.190337 5.641 PO2 : 0.245353 0.261469 0.016116 6.569 POx : 3888.238639 3884.330828 -3.907811 -0.101 PP : 34.551009 35.982288 1.431279 4.143 PPN : 255.032489 236.162415 -18.870074 -7.399 PRN1 : 0.518974 0.538198 0.019225 3.704 PROPNN : 10.875351 11.165120 0.289769 2.664 PRPE : 59.238556 62.420745 3.182189 5.372 PRPN : 1.353701 1.449726 0.096025 7.094 PSO4 : 0.717857 0.668686 -0.049171 -6.850 PYAC : 3.018596 3.155833 0.137237 4.546 R4N1 : 0.017767 0.013967 -0.003800 -21.388 R4N2 : 37.020838 27.077633 -9.943205 -26.858 R4O2 : 0.698903 0.548957 -0.149946 -21.455 R4P : 54.316566 37.371092 -16.945474 -31.198 RA3P : 17.402384 15.593518 -1.808867 -10.394 RB3P : 39.617269 35.428007 -4.189262 -10.574 RCHO : 58.982613 54.945903 -4.036710 -6.844 RCO3 : 0.159223 0.143618 -0.015605 -9.801 RCOOH : 0.000000 0.000000 0.000000 0.000 RIPA : 90.420742 94.935437 4.514694 4.993 RIPB : 18.041869 18.997854 0.955985 5.299 RIPC : 2.700234 2.830652 0.130418 4.830 RIPD : 1.126398 1.185093 0.058695 5.211 ROH : 4.621595 4.641297 0.019702 0.426 RP : 54.384331 45.809758 -8.574572 -15.767 SALA : 334.730077 321.708676 -13.021401 -3.890 SALAAL : 2.530162 2.195533 -0.334629 -13.226 SALACL : 66.992315 62.329029 -4.663286 -6.961 SALC : 4277.406488 4144.983075 -132.423414 -3.096 SALCAL : 451.827279 371.430831 -80.396448 -17.794 SALCCL : 2197.991912 2131.075836 -66.916075 -3.044 SO2 : 403.170149 396.986082 -6.184067 -1.534 SO4 : 1534.022690 1520.630010 -13.392680 -0.873 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 : 1.345490 1.370406 0.024916 1.852 SOAGX : 19.676723 19.615585 -0.061138 -0.311 SOAIE : 183.390164 187.504777 4.114613 2.244 SOAP : 165.561140 165.526427 -0.034713 -0.021 SOAS : 1105.612574 1110.473758 4.861184 0.440 TOLU : 51.954713 49.516904 -2.437809 -4.692 TRO2 : 0.063420 0.060400 -0.003020 -4.763 TSOA0 : 66.802741 70.387293 3.584552 5.366 TSOA1 : 24.981604 26.702253 1.720649 6.888 TSOA2 : 99.387506 103.829624 4.442118 4.469 TSOA3 : 43.654623 45.036380 1.381756 3.165 TSOG0 : 7.111953 7.401141 0.289188 4.066 TSOG1 : 12.898778 13.529029 0.630251 4.886 TSOG2 : 245.454576 254.554089 9.099513 3.707 TSOG3 : 527.570171 545.792904 18.222733 3.454 XRO2 : 0.041838 0.041598 -0.000239 -0.572 XYLE : 12.637138 12.673392 0.036254 0.287 pFe : 0.862973 0.890565 0.027592 3.197