################################################################################### ### Global mass (Gg) at end of simulation (Trop only) ### ### Ref = GCHP_13.0.0-rc.2; Dev = GCHP_13.1.0-beta.0 ### ################################################################################### Ref Dev Dev - Ref % diff A3O2 : 0.082837 0.082237 -0.000601 -0.725 ACET : 6388.308286 6394.276858 5.968572 0.093 ACTA : 424.729191 425.118162 0.388971 0.092 AERI : 5.207685 5.220799 0.013113 0.252 ALD2 : 334.494626 339.135841 4.641215 1.388 ALK4 : 785.432444 791.939565 6.507121 0.828 ASOA1 : 7.286571 7.300146 0.013575 0.186 ASOA2 : 2.571729 2.576781 0.005052 0.196 ASOA3 : 5.975628 5.986365 0.010737 0.180 ASOAN : 64.533785 64.772489 0.238705 0.370 ASOG1 : 5.067812 5.071373 0.003560 0.070 ASOG2 : 6.676361 6.698588 0.022227 0.333 ASOG3 : 96.594622 96.771840 0.177218 0.183 ATO2 : 0.475643 0.473193 -0.002450 -0.515 ATOOH : 190.138667 189.841325 -0.297343 -0.156 B3O2 : 0.314592 0.313467 -0.001125 -0.358 BCPI : 97.366034 97.564657 0.198623 0.204 BCPO : 20.309563 20.349895 0.040332 0.199 BENZ : 281.325935 282.415460 1.089525 0.387 BRO2 : 0.093208 0.093236 0.000028 0.030 Br : 0.265904 0.261761 -0.004143 -1.558 Br2 : 5.514980 5.442982 -0.071998 -1.306 BrCl : 2.603808 2.449298 -0.154510 -5.934 BrNO2 : 0.126696 0.118187 -0.008509 -6.716 BrNO3 : 4.770676 4.660961 -0.109716 -2.300 BrO : 2.742078 2.751685 0.009607 0.350 BrSALA : 1.351388 1.335337 -0.016051 -1.188 BrSALC : 6.930610 7.034193 0.103583 1.495 C2H6 : 1968.623350 1978.497502 9.874152 0.502 C3H8 : 396.833539 399.100648 2.267109 0.571 C4HVP1 : 0.000871 0.000866 -0.000006 -0.638 C4HVP2 : 0.002274 0.002268 -0.000006 -0.275 CCl4 : 1712.575737 1712.575680 -0.000057 -0.000 CFC11 : 4435.918498 4435.918355 -0.000143 -0.000 CFC113 : 1875.366381 1875.366355 -0.000026 -0.000 CFC114 : 390.479934 390.479932 -0.000002 -0.000 CFC115 : 190.335841 190.335841 -0.000000 -0.000 CFC12 : 8739.357495 8739.357384 -0.000111 -0.000 CH2Br2 : 20.121878 20.172559 0.050680 0.252 CH2Cl2 : 419.332982 419.436518 0.103537 0.025 CH2I2 : 0.048681 0.048682 0.000000 0.001 CH2IBr : 0.063248 0.063247 -0.000001 -0.001 CH2ICl : 0.296955 0.296944 -0.000011 -0.004 CH2O : 996.735974 985.861386 -10.874589 -1.091 CH2OO : 0.000001 0.000001 0.000000 0.001 CH3Br : 89.989727 89.994940 0.005213 0.006 CH3CCl3 : 26.142290 26.142707 0.000416 0.002 CH3CHOO : 0.000015 0.000015 0.000000 0.229 CH3Cl : 3837.216375 3837.477125 0.260750 0.007 CH3I : 5.479817 5.483356 0.003539 0.065 CH4 : 4323910.839835 4323950.288305 39.448471 0.001 CHBr3 : 24.084213 24.193607 0.109394 0.454 CHCl3 : 153.201582 153.230899 0.029318 0.019 CLOCK : 4179064486953048064.000000 4179129049017581056.000000 64562064532992.000000 0.002 CO : 327458.069415 327767.368369 309.298954 0.094 CO2 : 138.374863 137.020193 -1.354670 -0.979 Cl : 0.000175 0.000168 -0.000007 -3.983 Cl2 : 1.022751 0.921521 -0.101230 -9.898 Cl2O2 : 0.001251 0.001234 -0.000017 -1.349 ClNO2 : 1.843420 1.746994 -0.096426 -5.231 ClNO3 : 1.282143 1.265835 -0.016308 -1.272 ClO : 0.325156 0.311763 -0.013393 -4.119 ClOO : 0.000021 0.000020 -0.000001 -4.913 DMS : 409.047181 280.221480 -128.825701 -31.494 DST1 : 4374.064222 4373.862966 -0.201257 -0.005 DST2 : 3946.287319 3946.136442 -0.150877 -0.004 DST3 : 5752.930472 5752.602470 -0.328002 -0.006 DST4 : 3093.472859 3093.173522 -0.299338 -0.010 EOH : 156.919921 157.288832 0.368910 0.235 ETHLN : 0.809512 0.813329 0.003818 0.472 ETNO3 : 26.395120 26.283745 -0.111375 -0.422 ETO2 : 0.239954 0.239413 -0.000541 -0.225 ETP : 86.824959 87.062887 0.237928 0.274 GLYC : 79.933961 79.960948 0.026987 0.034 GLYX : 4.281364 4.289788 0.008425 0.197 H : 0.000000 0.000000 -0.000000 -1.136 H1211 : 76.993972 76.993908 -0.000065 -0.000 H1301 : 71.820918 71.820915 -0.000002 -0.000 H2 : 146082.010147 146082.010147 0.000000 0.000 H2402 : 14.609258 14.609251 -0.000007 -0.000 H2O : 14286974457.388226 14286972254.182642 -2203.205584 -0.000 H2O2 : 2656.807192 2634.151438 -22.655754 -0.853 HAC : 190.375233 190.278187 -0.097045 -0.051 HBr : 7.565006 7.442874 -0.122133 -1.614 HC5A : 4.473129 4.476022 0.002893 0.065 HCFC123 : 0.000000 0.000000 0.000000 nan HCFC141b : 435.961130 435.965001 0.003871 0.001 HCFC142b : 329.278324 329.279910 0.001586 0.000 HCFC22 : 3106.126121 3106.149837 0.023716 0.001 HCOOH : 317.044121 317.658682 0.614561 0.194 HCl : 270.462858 262.206761 -8.256097 -3.053 HI : 0.385317 0.394865 0.009547 2.478 HMHP : 35.994109 35.942353 -0.051756 -0.144 HMML : 17.216455 17.168490 -0.047966 -0.279 HNO2 : 2.805583 2.704806 -0.100777 -3.592 HNO3 : 1627.985737 1602.364975 -25.620763 -1.574 HNO4 : 63.790091 63.445401 -0.344690 -0.540 HO2 : 24.716279 24.531323 -0.184956 -0.748 HOBr : 3.902220 3.796156 -0.106064 -2.718 HOCl : 2.149043 2.063779 -0.085264 -3.968 HOI : 7.515510 7.401205 -0.114305 -1.521 HONIT : 5.296146 5.324213 0.028067 0.530 HPALD1 : 2.053678 2.057504 0.003826 0.186 HPALD1OO : 0.004097 0.004082 -0.000015 -0.361 HPALD2 : 6.302753 6.313665 0.010911 0.173 HPALD2OO : 0.012564 0.012492 -0.000072 -0.573 HPALD3 : 1.942846 1.947037 0.004191 0.216 HPALD4 : 4.982400 4.994625 0.012225 0.245 HPETHNL : 3.706866 3.711814 0.004948 0.133 I : 0.979399 0.992853 0.013454 1.374 I2 : 0.042072 0.041039 -0.001033 -2.455 I2O2 : 0.034833 0.035889 0.001056 3.031 I2O3 : 0.172888 0.197422 0.024535 14.191 I2O4 : 0.011478 0.013280 0.001802 15.696 IBr : 0.250968 0.228816 -0.022152 -8.826 ICHE : 16.065912 16.035358 -0.030554 -0.190 ICHOO : 0.000563 0.000565 0.000002 0.367 ICN : 6.509183 6.536612 0.027428 0.421 ICNOO : 0.033146 0.032831 -0.000315 -0.949 ICPDH : 4.803893 4.800061 -0.003832 -0.080 ICl : 1.129887 1.181432 0.051545 4.562 IDC : 5.576196 5.587632 0.011436 0.205 IDCHP : 3.091237 3.080799 -0.010438 -0.338 IDHDP : 11.886524 11.868896 -0.017628 -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 : 48.176234 48.123359 -0.052875 -0.110 IDN : 2.128200 2.150736 0.022536 1.059 IDNOO : 0.001464 0.001460 -0.000004 -0.261 IEPOXA : 112.197244 112.019803 -0.177442 -0.158 IEPOXAOO : 0.003260 0.003299 0.000039 1.201 IEPOXB : 65.643379 65.542980 -0.100399 -0.153 IEPOXBOO : 0.001289 0.001304 0.000015 1.197 IEPOXD : 5.951965 5.941281 -0.010684 -0.180 IHN1 : 1.141588 1.142049 0.000461 0.040 IHN2 : 2.176264 2.191284 0.015021 0.690 IHN3 : 2.017571 2.025044 0.007473 0.370 IHN4 : 0.305692 0.306223 0.000531 0.174 IHOO1 : 0.622392 0.624489 0.002096 0.337 IHOO4 : 0.143587 0.144204 0.000616 0.429 IHPNBOO : 0.001155 0.001160 0.000004 0.373 IHPNDOO : 0.004860 0.004869 0.000009 0.179 IHPOO1 : 0.006693 0.006697 0.000003 0.052 IHPOO2 : 0.001563 0.001564 0.000001 0.086 IHPOO3 : 0.010182 0.010190 0.000008 0.077 INA : 0.000000 0.000000 0.000000 0.186 INDIOL : 510.727831 510.717482 -0.010349 -0.002 INO : 0.003652 0.003280 -0.000372 -10.179 INO2B : 0.664667 0.663081 -0.001586 -0.239 INO2D : 0.504234 0.506777 0.002543 0.504 INPB : 2.642976 2.634639 -0.008337 -0.315 INPD : 3.062776 3.057940 -0.004836 -0.158 IO : 1.744648 1.753803 0.009155 0.525 IONITA : 0.409117 0.409177 0.000060 0.015 IONO : 0.223726 0.223885 0.000160 0.071 IONO2 : 4.774377 4.486383 -0.287993 -6.032 IPRNO3 : 35.266199 35.193439 -0.072760 -0.206 ISALA : 1.090832 1.142735 0.051903 4.758 ISALC : 0.693541 0.730366 0.036825 5.310 ISOP : 157.772718 158.343726 0.571007 0.362 ISOPNOO1 : 0.002532 0.002527 -0.000005 -0.213 ISOPNOO2 : 0.002430 0.002428 -0.000002 -0.078 ITCN : 3.364686 3.368439 0.003752 0.112 ITHN : 8.187589 8.195664 0.008076 0.099 KO2 : 1.017619 1.011958 -0.005660 -0.556 LBRO2H : 0.264545 0.263809 -0.000736 -0.278 LBRO2N : 0.271075 0.274911 0.003836 1.415 LCH4 : 20.234639 19.872968 -0.361671 -1.787 LCO : 82.930909 82.106920 -0.823989 -0.994 LIMO : 1.526722 1.545597 0.018875 1.236 LIMO2 : 0.032255 0.032809 0.000554 1.717 LISOPNO3 : 0.789636 0.789069 -0.000567 -0.072 LISOPOH : 5.032121 5.029396 -0.002726 -0.054 LNRO2H : 0.000000 0.000000 0.000000 nan LNRO2N : 0.000000 0.000000 0.000000 nan LOx : 154.921973 152.561936 -2.360037 -1.523 LTRO2H : 0.140167 0.139318 -0.000849 -0.606 LTRO2N : 0.307982 0.318086 0.010104 3.281 LVOC : 0.067585 0.067878 0.000293 0.434 LVOCOA : 16.535331 16.526280 -0.009051 -0.055 LXRO2H : 0.072643 0.078852 0.006209 8.547 LXRO2N : 0.438743 0.463932 0.025190 5.741 MACR : 79.348818 79.447444 0.098626 0.124 MACR1OO : 0.050862 0.050369 -0.000493 -0.969 MACR1OOH : 6.415394 6.398709 -0.016685 -0.260 MACRNO2 : 0.000390 0.000389 -0.000001 -0.332 MAP : 524.259067 523.479817 -0.779250 -0.149 MCO3 : 1.423604 1.425946 0.002342 0.165 MCRDH : 12.399066 12.374984 -0.024082 -0.194 MCRENOL : 1.484869 1.487788 0.002919 0.197 MCRHN : 0.383498 0.385026 0.001529 0.399 MCRHNB : 0.927101 0.936489 0.009388 1.013 MCRHP : 9.679814 9.674796 -0.005018 -0.052 MCROHOO : 0.004111 0.004122 0.000011 0.263 MEK : 374.300034 374.189369 -0.110665 -0.030 MENO3 : 62.611783 62.269389 -0.342394 -0.547 MGLY : 40.119495 40.138680 0.019185 0.048 MO2 : 33.335552 33.335169 -0.000383 -0.001 MOH : 2176.607054 2188.828009 12.220955 0.561 MONITA : 0.079106 0.078401 -0.000705 -0.891 MONITS : 2.989065 2.985312 -0.003753 -0.126 MONITU : 0.376894 0.376211 -0.000683 -0.181 MP : 2939.599111 2962.575411 22.976299 0.782 MPAN : 9.107944 9.111246 0.003303 0.036 MPN : 61.739193 61.220543 -0.518651 -0.840 MSA : 1.862129 50.202218 48.340088 2595.958 MTPA : 39.008801 39.361309 0.352508 0.904 MTPO : 1.056271 1.067428 0.011157 1.056 MVK : 152.064955 152.329959 0.265004 0.174 MVKDH : 64.637789 64.492719 -0.145069 -0.224 MVKHC : 15.207346 15.169168 -0.038178 -0.251 MVKHCB : 15.408103 15.377423 -0.030681 -0.199 MVKHP : 19.138753 19.116431 -0.022322 -0.117 MVKN : 2.263289 2.273252 0.009962 0.440 MVKOHOO : 0.552363 0.547808 -0.004555 -0.825 MVKPC : 5.768316 5.772722 0.004406 0.076 N : 0.000000 0.000000 0.000000 2.682 N2 : 3164341082941.497070 3164341082941.497070 0.000000 0.000 N2O : 2101693.817856 2101693.789850 -0.028006 -0.000 N2O5 : 16.950045 17.055211 0.105167 0.620 NAP : 0.000000 0.000000 0.000000 nan NH3 : 235.413144 234.925599 -0.487545 -0.207 NH4 : 371.101835 372.243174 1.141339 0.308 NIT : 357.092222 361.999696 4.907475 1.374 NITs : 98.576828 93.342860 -5.233968 -5.310 NO : 46.150522 45.678954 -0.471568 -1.022 NO2 : 309.996087 306.647010 -3.349077 -1.080 NO3 : 10.872581 11.103740 0.231160 2.126 NPRNO3 : 8.428828 8.401927 -0.026901 -0.319 NRO2 : 0.000000 0.000000 0.000000 nan O : 0.000886 0.000881 -0.000004 -0.493 O1D : 0.000000 0.000000 -0.000000 -0.630 O2 : 969637422660.367310 969637422660.367310 0.000000 0.000 O3 : 291633.380629 290273.054676 -1360.325954 -0.466 OCPI : 728.759937 729.046444 0.286507 0.039 OCPO : 88.155226 88.203185 0.047959 0.054 OCS : 4332.379572 4332.395658 0.016086 0.000 OClO : 0.205846 0.186617 -0.019228 -9.341 OH : 0.189941 0.187900 -0.002041 -1.075 OIO : 0.356721 0.383779 0.027059 7.585 OLND : 0.402550 0.402569 0.000019 0.005 OLNN : 0.060398 0.060644 0.000245 0.406 OTHRO2 : 0.468770 0.467866 -0.000904 -0.193 PAN : 1495.345924 1496.624609 1.278686 0.086 PCO : 47.572662 46.788192 -0.784470 -1.649 PH2O2 : 27.589535 26.949425 -0.640111 -2.320 PIO2 : 0.292977 0.297097 0.004120 1.406 PIP : 145.153219 145.964569 0.811350 0.559 PO2 : 0.245262 0.247072 0.001810 0.738 POx : 142.637078 140.748819 -1.888259 -1.324 PP : 34.646534 34.827177 0.180644 0.521 PPN : 200.180219 200.650181 0.469962 0.235 PRN1 : 0.521884 0.516548 -0.005335 -1.022 PROPNN : 10.803710 10.814854 0.011144 0.103 PRPE : 59.342274 59.576280 0.234006 0.394 PRPN : 1.413059 1.347150 -0.065909 -4.664 PSO4 : 0.702610 0.695248 -0.007362 -1.048 PYAC : 3.014870 3.019449 0.004579 0.152 R4N1 : 0.017295 0.017325 0.000030 0.175 R4N2 : 35.889242 36.176973 0.287731 0.802 R4O2 : 0.690475 0.687368 -0.003106 -0.450 R4P : 54.522103 54.574666 0.052564 0.096 RA3P : 17.363738 17.348798 -0.014941 -0.086 RB3P : 39.534883 39.595862 0.060979 0.154 RCHO : 58.982339 58.991198 0.008859 0.015 RCO3 : 0.159294 0.158697 -0.000597 -0.375 RCOOH : 0.000000 0.000000 0.000000 0.000 RIPA : 90.668257 90.792175 0.123918 0.137 RIPB : 18.090783 18.123219 0.032437 0.179 RIPC : 2.707674 2.712079 0.004405 0.163 RIPD : 1.129296 1.131290 0.001993 0.177 ROH : 4.621845 4.677481 0.055636 1.204 RP : 54.276789 54.141113 -0.135677 -0.250 SALA : 334.224560 334.188664 -0.035896 -0.011 SALAAL : 1.677944 1.791293 0.113349 6.755 SALACL : 67.332426 66.823317 -0.509108 -0.756 SALC : 4277.162207 4277.013541 -0.148666 -0.003 SALCAL : 481.721868 437.254912 -44.466957 -9.231 SALCCL : 2198.232022 2205.615366 7.383344 0.336 SO2 : 389.917897 394.342512 4.424615 1.135 SO4 : 1151.955736 1155.232478 3.276742 0.284 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 : 1.289778 1.402043 0.112265 8.704 SOAGX : 19.234021 19.291567 0.057547 0.299 SOAIE : 175.494006 180.086696 4.592690 2.617 SOAP : 165.287006 165.450140 0.163134 0.099 SOAS : 1028.139490 1029.090643 0.951153 0.093 TOLU : 51.892934 52.156802 0.263868 0.508 TRO2 : 0.063948 0.063657 -0.000291 -0.455 TSOA0 : 64.861817 65.068187 0.206370 0.318 TSOA1 : 24.072364 24.149162 0.076799 0.319 TSOA2 : 93.685833 93.725120 0.039287 0.042 TSOA3 : 40.917668 40.892705 -0.024964 -0.061 TSOG0 : 6.808836 6.824354 0.015519 0.228 TSOG1 : 12.382564 12.426516 0.043951 0.355 TSOG2 : 233.097546 233.209453 0.111907 0.048 TSOG3 : 497.990307 497.585561 -0.404746 -0.081 XRO2 : 0.040882 0.042104 0.001222 2.989 XYLE : 12.566289 12.695463 0.129174 1.028 pFe : 0.844185 0.853918 0.009733 1.153