############################################################################### ### Global mass (Gg) at end of simulation (Trop only) ### ### Ref = GCC_13.0.0-beta.0; Dev = GCHP_13.0.0-beta.0 ### ############################################################################### Ref Dev Dev - Ref % diff A3O2 : 0.087142 0.092075 0.004932 5.660 ACET : 8252.275391 8259.457893 7.182502 0.087 ACTA : 437.249603 475.804893 38.555290 8.818 AERI : 3.794454 5.115092 1.320638 34.804 ALD2 : 330.072174 349.050549 18.978375 5.750 ALK4 : 856.284973 870.025727 13.740754 1.605 ASOA1 : 8.025348 8.599656 0.574308 7.156 ASOA2 : 2.377030 2.615535 0.238505 10.034 ASOA3 : 6.486278 7.217415 0.731137 11.272 ASOAN : 78.401855 80.072707 1.670852 2.131 ASOG1 : 6.159454 6.470915 0.311461 5.057 ASOG2 : 6.189682 6.769055 0.579374 9.360 ASOG3 : 122.104950 127.697606 5.592656 4.580 ATO2 : 0.612930 0.602105 -0.010825 -1.766 ATOOH : 206.549484 211.864050 5.314566 2.573 B3O2 : 0.331248 0.349361 0.018113 5.468 BCPI : 93.979843 97.435782 3.455938 3.677 BCPO : 20.267488 20.309563 0.042074 0.208 BENZ : 348.086609 359.414629 11.328020 3.254 BRO2 : 0.130755 0.133251 0.002497 1.909 Br : 0.221901 0.251767 0.029866 13.459 Br2 : 3.796936 5.616566 1.819631 47.924 BrCl : 1.962409 2.533240 0.570832 29.088 BrNO2 : 0.085111 0.119204 0.034093 40.056 BrNO3 : 3.461721 4.617474 1.155753 33.387 BrO : 2.134641 2.785046 0.650405 30.469 BrSALA : 1.074134 1.359609 0.285475 26.577 BrSALC : 6.257035 6.888507 0.631472 10.092 C2H6 : 3007.893799 3012.811516 4.917717 0.163 C3H8 : 445.421753 462.373407 16.951654 3.806 C4HVP1 : 0.000647 0.000876 0.000229 35.481 C4HVP2 : 0.001679 0.002279 0.000600 35.746 CCl4 : 1726.207764 1724.107350 -2.100413 -0.122 CFC11 : 4456.041504 4454.003356 -2.038148 -0.046 CFC113 : 1886.246826 1884.498652 -1.748175 -0.093 CFC114 : 391.240021 391.186977 -0.053044 -0.014 CFC115 : 190.097046 190.201961 0.104916 0.055 CFC12 : 8784.478516 8777.280833 -7.197683 -0.082 CH2Br2 : 20.019794 20.065230 0.045436 0.227 CH2Cl2 : 412.617828 417.597431 4.979602 1.207 CH2I2 : 0.048460 0.048687 0.000227 0.469 CH2IBr : 0.062979 0.063303 0.000323 0.513 CH2ICl : 0.297119 0.297458 0.000338 0.114 CH2O : 987.166565 1013.534526 26.367961 2.671 CH2OO : 0.000001 0.000001 0.000000 4.627 CH3Br : 89.474129 89.851668 0.377540 0.422 CH3CCl3 : 30.652056 29.601923 -1.050133 -3.426 CH3CHOO : 0.000015 0.000015 -0.000000 -0.903 CH3Cl : 3813.558594 3831.109437 17.550843 0.460 CH3I : 5.553680 5.506025 -0.047655 -0.858 CH4 : 4307674.500000 4314787.559197 7113.059197 0.165 CHBr3 : 24.167728 24.225327 0.057599 0.238 CHCl3 : 150.584290 152.715619 2.131330 1.415 CO : 323594.375000 327562.001743 3967.626743 1.226 CO2 : 138.264038 140.143975 1.879937 1.360 Cl : 0.000157 0.000150 -0.000007 -4.773 Cl2 : 0.778384 0.872797 0.094413 12.129 Cl2O2 : 0.001986 0.000724 -0.001262 -63.559 ClNO2 : 0.635543 1.854414 1.218872 191.784 ClNO3 : 0.999250 1.192593 0.193343 19.349 ClO : 0.305448 0.282509 -0.022939 -7.510 ClOO : 0.000021 0.000017 -0.000004 -19.666 DMS : 242.827148 408.298437 165.471288 68.144 DST1 : 2540.193115 4381.960362 1841.767247 72.505 DST2 : 1556.881958 3945.121370 2388.239412 153.399 DST3 : 2208.098633 5752.344201 3544.245568 160.511 DST4 : 1145.072021 3093.469416 1948.397395 170.155 EOH : 151.572220 158.451517 6.879297 4.539 ETHLN : 0.767460 0.808218 0.040758 5.311 ETNO3 : 31.339224 32.514230 1.175006 3.749 ETO2 : 0.381713 0.393570 0.011858 3.106 ETP : 106.328514 109.280154 2.951640 2.776 GLYC : 73.641388 79.616279 5.974891 8.113 GLYX : 4.080253 4.397781 0.317528 7.782 H : 0.000000 0.000000 0.000000 3.129 H1211 : 78.427299 78.160252 -0.267047 -0.341 H1301 : 71.702332 71.781524 0.079193 0.110 H2 : 146038.171875 146082.010046 43.838171 0.030 H2402 : 14.741162 14.724343 -0.016819 -0.114 H2O : 14276487168.000000 14286974456.333401 10487288.333401 0.073 H2O2 : 2686.629639 2696.729529 10.099891 0.376 HAC : 172.897751 192.669792 19.772041 11.436 HBr : 6.660948 7.779281 1.118333 16.789 HC5A : 4.025728 4.454193 0.428465 10.643 HCFC123 : 0.000000 0.000000 0.000000 nan HCFC141b : 430.309540 432.138336 1.828797 0.425 HCFC142b : 327.692993 328.273014 0.580021 0.177 HCFC22 : 3070.177734 3081.305850 11.128116 0.362 HCOOH : 278.767639 317.812789 39.045150 14.006 HCl : 203.379868 269.148904 65.769037 32.338 HI : 0.369572 0.397271 0.027699 7.495 HMHP : 33.668640 36.198088 2.529448 7.513 HMML : 15.575837 17.290535 1.714698 11.009 HNO2 : 2.288397 2.769636 0.481240 21.030 HNO3 : 1514.472168 1577.501983 63.029815 4.162 HNO4 : 60.681622 63.824233 3.142612 5.179 HO2 : 25.123871 24.998867 -0.125004 -0.498 HOBr : 3.315114 3.964515 0.649401 19.589 HOCl : 1.570791 2.034068 0.463277 29.493 HOI : 7.111643 7.747705 0.636061 8.944 HONIT : 4.729437 5.266838 0.537400 11.363 HPALD1 : 1.934052 2.052516 0.118464 6.125 HPALD1OO : 0.003918 0.004112 0.000193 4.929 HPALD2 : 5.956207 6.297364 0.341158 5.728 HPALD2OO : 0.012040 0.012599 0.000558 4.636 HPALD3 : 1.775655 1.939369 0.163713 9.220 HPALD4 : 4.598583 4.968935 0.370352 8.054 HPETHNL : 3.376107 3.705315 0.329208 9.751 I : 0.887094 0.981205 0.094111 10.609 I2 : 0.039789 0.043082 0.003293 8.277 I2O2 : 0.031648 0.036472 0.004823 15.240 I2O3 : 0.144256 0.185226 0.040970 28.401 I2O4 : 0.007570 0.012277 0.004707 62.175 IBr : 0.237463 0.255787 0.018324 7.716 ICHE : 14.406593 16.084032 1.677438 11.644 ICHOO : 0.000473 0.000565 0.000092 19.489 ICN : 6.832903 6.533703 -0.299200 -4.379 ICNOO : 0.035133 0.033499 -0.001634 -4.651 ICPDH : 4.210783 4.831645 0.620862 14.745 ICl : 1.055515 1.151820 0.096305 9.124 IDC : 4.977244 5.561918 0.584674 11.747 IDCHP : 2.784811 3.103464 0.318652 11.443 IDHDP : 10.212631 11.973895 1.761264 17.246 IDHNBOO : 0.783362 0.695012 -0.088350 -11.278 IDHNDOO1 : 0.001632 0.001647 0.000015 0.912 IDHNDOO2 : 0.000982 0.001022 0.000040 4.072 IDHPE : 42.021751 48.385986 6.364234 15.145 IDN : 2.040466 2.125290 0.084825 4.157 IDNOO : 0.001439 0.001469 0.000031 2.123 IEPOXA : 99.701355 112.377710 12.676355 12.714 IEPOXAOO : 0.002551 0.003288 0.000737 28.883 IEPOXB : 58.124382 65.778446 7.654064 13.168 IEPOXBOO : 0.001012 0.001300 0.000288 28.470 IEPOXD : 5.306928 5.961919 0.654992 12.342 IHN1 : 1.213158 1.144918 -0.068240 -5.625 IHN2 : 1.870840 2.153075 0.282235 15.086 IHN3 : 1.918462 1.996687 0.078226 4.078 IHN4 : 0.314945 0.305350 -0.009595 -3.047 IHOO1 : 0.556130 0.619811 0.063681 11.451 IHOO4 : 0.123808 0.143005 0.019197 15.505 IHPNBOO : 0.001153 0.001172 0.000019 1.666 IHPNDOO : 0.004701 0.004923 0.000222 4.720 IHPOO1 : 0.005549 0.006708 0.001159 20.885 IHPOO2 : 0.001299 0.001565 0.000266 20.440 IHPOO3 : 0.008436 0.010206 0.001770 20.980 INA : 0.000000 0.000000 -0.000000 -2.615 INDIOL : 505.011292 509.770370 4.759079 0.942 INO : 0.002322 0.003507 0.001185 51.052 INO2B : 0.754925 0.665678 -0.089247 -11.822 INO2D : 0.572235 0.504565 -0.067670 -11.826 INPB : 2.730294 2.666316 -0.063978 -2.343 INPD : 3.164211 3.091047 -0.073164 -2.312 IO : 1.682755 1.798785 0.116030 6.895 IONITA : 0.406836 0.409718 0.002883 0.709 IONO : 0.173315 0.213606 0.040291 23.247 IONO2 : 3.868827 4.789559 0.920732 23.799 IPRNO3 : 35.157845 35.526255 0.368410 1.048 ISALA : 1.006159 1.119277 0.113118 11.243 ISALC : 0.518388 0.711191 0.192803 37.193 ISOP : 144.132172 156.479712 12.347540 8.567 ISOPNOO1 : 0.002122 0.002498 0.000376 17.702 ISOPNOO2 : 0.002134 0.002400 0.000266 12.454 ITCN : 3.183522 3.355958 0.172436 5.417 ITHN : 7.686823 8.229960 0.543137 7.066 KO2 : 1.060598 1.017737 -0.042860 -4.041 LBRO2H : 0.348905 0.330427 -0.018478 -5.296 LBRO2N : 0.308520 0.293027 -0.015494 -5.022 LCH4 : 19.904173 20.373217 0.469044 2.357 LCO : 82.796219 83.731214 0.934995 1.129 LIMO : 1.458259 1.513781 0.055523 3.807 LIMO2 : 0.031776 0.031994 0.000219 0.688 LISOPNO3 : 0.824216 0.794155 -0.030062 -3.647 LISOPOH : 4.393348 5.015011 0.621663 14.150 LNRO2H : 0.000000 0.000000 0.000000 1.610 LNRO2N : 0.000000 0.000000 -0.000000 -6.546 LOx : 155.858597 158.762535 2.903938 1.863 LTRO2H : 0.153539 0.146339 -0.007200 -4.690 LTRO2N : 0.325731 0.308900 -0.016832 -5.167 LVOC : 0.058956 0.068107 0.009151 15.522 LVOCOA : 15.254130 16.630984 1.376853 9.026 LXRO2H : 0.082549 0.073869 -0.008681 -10.516 LXRO2N : 0.463595 0.438860 -0.024735 -5.336 MACR : 73.275612 79.193283 5.917672 8.076 MACR1OO : 0.045144 0.051008 0.005864 12.991 MACR1OOH : 5.690145 6.438394 0.748249 13.150 MACRNO2 : 0.000358 0.000391 0.000033 9.161 MAP : 543.424683 575.049424 31.624741 5.820 MCO3 : 1.502943 1.566413 0.063470 4.223 MCRDH : 11.009169 12.439675 1.430507 12.994 MCRENOL : 1.390206 1.483042 0.092837 6.678 MCRHN : 0.364335 0.382880 0.018545 5.090 MCRHNB : 0.910799 0.930040 0.019241 2.113 MCRHP : 8.774107 9.693969 0.919862 10.484 MCROHOO : 0.003562 0.004099 0.000537 15.081 MEK : 394.188019 387.503691 -6.684328 -1.696 MENO3 : 60.810898 62.673595 1.862697 3.063 MGLY : 38.448624 40.849606 2.400982 6.245 MO2 : 33.900951 34.258016 0.357064 1.053 MOH : 2136.058838 2227.091994 91.033156 4.262 MONITA : 0.078559 0.079073 0.000514 0.655 MONITS : 2.900436 2.973271 0.072835 2.511 MONITU : 0.366891 0.374662 0.007771 2.118 MP : 3052.438232 3029.534738 -22.903495 -0.750 MPAN : 8.744976 9.127544 0.382568 4.375 MPN : 68.974678 67.053807 -1.920871 -2.785 MSA : 41.327873 1.609690 -39.718183 -96.105 MTPA : 37.480377 38.655337 1.174960 3.135 MTPO : 1.015712 1.047582 0.031870 3.138 MVK : 141.468552 151.453857 9.985306 7.058 MVKDH : 56.800877 64.931199 8.130323 14.314 MVKHC : 13.733203 15.259519 1.526316 11.114 MVKHCB : 13.759751 15.456961 1.697210 12.335 MVKHP : 17.164080 19.128897 1.964818 11.447 MVKN : 2.099676 2.241839 0.142163 6.771 MVKOHOO : 0.521474 0.551841 0.030366 5.823 MVKPC : 5.202059 5.770607 0.568548 10.929 N : 0.000000 0.000000 0.000000 25.836 N2 : 3163391787008.000000 3164341082941.497070 949295933.497070 0.030 N2O : 2097545.500000 2099487.863759 1942.363759 0.093 N2O5 : 13.386492 16.786312 3.399820 25.397 NAP : 0.000000 0.000000 -0.000000 -3.032 NH3 : 223.512054 233.242473 9.730419 4.353 NH4 : 339.057373 364.229372 25.171999 7.424 NIT : 251.203400 318.908741 67.705341 26.952 NITs : 54.741505 98.107780 43.366275 79.220 NO : 39.750488 44.725156 4.974668 12.515 NO2 : 286.439148 305.486461 19.047313 6.650 NO3 : 10.415024 11.018395 0.603371 5.793 NPRNO3 : 8.484269 8.526802 0.042533 0.501 NRO2 : 0.000000 0.000000 0.000000 7.266 O : 0.000963 0.000914 -0.000049 -5.069 O1D : 0.000000 0.000000 -0.000000 -4.258 O2 : 969346449408.000000 969637422660.367310 290973252.367310 0.030 O3 : 311511.468750 299617.215382 -11894.253368 -3.818 OCPI : 707.903870 728.793026 20.889156 2.951 OCPO : 87.711586 88.155226 0.443640 0.506 OCS : 4326.862305 4331.591064 4.728759 0.109 OClO : 0.156210 0.162766 0.006556 4.197 OH : 0.187377 0.190860 0.003483 1.859 OIO : 0.278642 0.380571 0.101929 36.581 OLND : 0.438896 0.401754 -0.037142 -8.463 OLNN : 0.065678 0.060246 -0.005432 -8.270 OTHRO2 : 0.522501 0.534788 0.012287 2.352 PAN : 1563.872070 1662.285129 98.413058 6.293 PCO : 46.714439 48.800553 2.086114 4.466 PH2O2 : 28.083830 28.067158 -0.016671 -0.059 PIO2 : 0.293868 0.290669 -0.003198 -1.088 PIP : 139.345871 144.851480 5.505609 3.951 PO2 : 0.259592 0.245282 -0.014310 -5.512 POx : 135.735703 143.129286 7.393583 5.447 PP : 33.420643 34.742123 1.321480 3.954 PPN : 187.126266 197.105131 9.978865 5.333 PRN1 : 0.444425 0.519519 0.075093 16.897 PROPNN : 9.938704 10.859462 0.920758 9.264 PRPE : 59.043732 59.136324 0.092592 0.157 PRPN : 1.183423 1.431028 0.247604 20.923 PSO4 : 0.620218 0.705586 0.085368 13.764 PYAC : 2.820213 3.022927 0.202714 7.188 R4N1 : 0.018634 0.018407 -0.000227 -1.217 R4N2 : 35.641285 37.220591 1.579306 4.431 R4O2 : 0.738031 0.811678 0.073647 9.979 R4P : 58.540485 60.769145 2.228660 3.807 RA3P : 18.135483 19.069320 0.933837 5.149 RB3P : 41.506943 43.617079 2.110136 5.084 RCHO : 60.028915 60.919498 0.890583 1.484 RCO3 : 0.166071 0.164510 -0.001561 -0.940 RCOOH : 0.000000 0.000000 0.000000 0.030 RIPA : 80.632118 90.496303 9.864185 12.234 RIPB : 16.199627 18.043081 1.843454 11.380 RIPC : 2.418625 2.699881 0.281256 11.629 RIPD : 1.013805 1.126061 0.112256 11.073 ROH : 4.590360 4.900875 0.310515 6.764 RP : 54.456890 56.409337 1.952446 3.585 SALA : 297.804077 334.266734 36.462657 12.244 SALAAL : 1.126376 1.686733 0.560357 49.749 SALACL : 54.754093 67.531427 12.777333 23.336 SALC : 3571.222900 4277.159968 705.937067 19.767 SALCAL : 380.864624 484.433334 103.568710 27.193 SALCCL : 1875.066040 2198.831013 323.764973 17.267 SO2 : 329.896484 388.647573 58.751089 17.809 SO4 : 1081.545776 1157.492145 75.946369 7.022 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 : 1.155209 1.294456 0.139247 12.054 SOAGX : 18.180246 19.412409 1.232163 6.777 SOAIE : 143.931778 179.179656 35.247878 24.489 SOAP : 163.731644 165.287005 1.555362 0.950 SOAS : 979.388062 1025.235249 45.847187 4.681 TOLU : 54.640930 56.378110 1.737180 3.179 TRO2 : 0.074643 0.076478 0.001835 2.459 TSOA0 : 63.378536 64.991030 1.612494 2.544 TSOA1 : 23.431461 24.107424 0.675962 2.885 TSOA2 : 87.583817 93.746341 6.162524 7.036 TSOA3 : 37.069767 40.874508 3.804741 10.264 TSOG0 : 6.341545 6.518313 0.176768 2.787 TSOG1 : 11.415213 12.153185 0.737972 6.465 TSOG2 : 210.675278 230.234671 19.559394 9.284 TSOG3 : 445.017822 491.062809 46.044987 10.347 XRO2 : 0.045158 0.043398 -0.001761 -3.899 XYLE : 12.738287 12.819635 0.081348 0.639 pFe : 0.825648 0.844521 0.018873 2.286