################################################################################### ### Global mass (Gg) at end of simulation (Trop + Strat) ### ### Ref = GCHP_13.0.0-rc.2; Dev = GCHP_13.1.0-beta.1 ### ################################################################################### Ref Dev Dev - Ref % diff A3O2 : 0.084334 0.083156 -0.001178 -1.397 ACET : 6636.678442 6633.927444 -2.750998 -0.041 ACTA : 430.270089 428.746754 -1.523335 -0.354 AERI : 6.363013 6.354975 -0.008038 -0.126 ALD2 : 336.223503 335.821920 -0.401583 -0.119 ALK4 : 794.394658 793.510847 -0.883811 -0.111 ASOA1 : 9.193753 9.198906 0.005153 0.056 ASOA2 : 2.963678 2.966566 0.002888 0.097 ASOA3 : 8.983340 8.977956 -0.005384 -0.060 ASOAN : 68.980946 69.087365 0.106419 0.154 ASOG1 : 6.282382 6.285227 0.002845 0.045 ASOG2 : 7.440391 7.459087 0.018696 0.251 ASOG3 : 129.318191 129.399860 0.081669 0.063 ATO2 : 0.490271 0.489938 -0.000332 -0.068 ATOOH : 191.278892 190.710703 -0.568189 -0.297 B3O2 : 0.318593 0.314661 -0.003931 -1.234 BCPI : 99.060822 99.253959 0.193137 0.195 BCPO : 20.310653 20.349617 0.038964 0.192 BENZ : 284.767182 284.234658 -0.532524 -0.187 BRO2 : 0.094512 0.093798 -0.000714 -0.755 Br : 1.082470 1.084899 0.002428 0.224 Br2 : 5.707274 5.775929 0.068655 1.203 BrCl : 8.831996 8.810125 -0.021871 -0.248 BrNO2 : 0.240584 0.241499 0.000915 0.380 BrNO3 : 19.235987 19.343265 0.107278 0.558 BrO : 10.693024 10.705617 0.012592 0.118 BrSALA : 1.379127 1.366794 -0.012333 -0.894 BrSALC : 6.931672 6.884695 -0.046977 -0.678 C2H6 : 2047.938559 2046.635464 -1.303095 -0.064 C3H8 : 406.340079 405.492073 -0.848006 -0.209 C4HVP1 : 0.000872 0.000848 -0.000024 -2.719 C4HVP2 : 0.002274 0.002219 -0.000055 -2.423 CCl4 : 1957.128566 1957.128642 0.000076 0.000 CFC11 : 5094.973399 5094.973547 0.000148 0.000 CFC113 : 2190.190760 2190.190790 0.000030 0.000 CFC114 : 467.212010 467.212011 0.000001 0.000 CFC115 : 231.253965 231.253965 0.000000 0.000 CFC12 : 10274.895803 10274.895906 0.000103 0.000 CH2Br2 : 22.092414 22.079225 -0.013189 -0.060 CH2Cl2 : 468.532031 468.479354 -0.052676 -0.011 CH2I2 : 0.048682 0.048683 0.000001 0.002 CH2IBr : 0.063249 0.063254 0.000005 0.008 CH2ICl : 0.297009 0.297053 0.000044 0.015 CH2O : 1022.547253 1020.725996 -1.821257 -0.178 CH2OO : 0.000001 0.000001 -0.000000 -0.225 CH3Br : 101.761019 101.757840 -0.003178 -0.003 CH3CCl3 : 30.155865 30.155494 -0.000371 -0.001 CH3CHOO : 0.000015 0.000015 0.000000 0.294 CH3Cl : 4435.477682 4435.356469 -0.121213 -0.003 CH3I : 5.529125 5.529944 0.000819 0.015 CH4 : 5151376.043998 5151339.268962 -36.775037 -0.001 CHBr3 : 24.632639 24.612835 -0.019804 -0.080 CHCl3 : 171.799731 171.780946 -0.018785 -0.011 CLOCK : 53247688519888715776.000000 53247680747928895488.000000 -7771959820288.000000 -0.000 CO : 352296.449959 352002.923754 -293.526205 -0.083 CO2 : 146.292636 146.743125 0.450489 0.308 Cl : 0.263826 0.263721 -0.000105 -0.040 Cl2 : 4.111068 3.943518 -0.167550 -4.076 Cl2O2 : 48.368842 48.368247 -0.000595 -0.001 ClNO2 : 1.844166 1.853642 0.009476 0.514 ClNO3 : 665.700177 664.616460 -1.083717 -0.163 ClO : 52.187954 52.104766 -0.083188 -0.159 ClOO : 0.000444 0.000418 -0.000026 -5.810 DMS : 412.599671 270.983069 -141.616603 -34.323 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 157.223724 -0.507072 -0.321 ETHLN : 0.809662 0.815816 0.006154 0.760 ETNO3 : 27.181081 27.233238 0.052157 0.192 ETO2 : 0.271416 0.269374 -0.002042 -0.752 ETP : 88.044779 87.340592 -0.704186 -0.800 GLYC : 80.044062 79.927004 -0.117058 -0.146 GLYX : 4.287629 4.294270 0.006641 0.155 H : 0.000362 0.000362 0.000000 0.002 H1211 : 87.067580 87.067613 0.000033 0.000 H1301 : 83.173170 83.173172 0.000002 0.000 H2 : 178185.893469 178185.893469 0.000000 0.000 H2402 : 16.543285 16.543289 0.000003 0.000 H2O : 14296960482.039606 14295870679.588449 -1089802.451157 -0.008 H2O2 : 2695.358192 2690.285931 -5.072261 -0.188 HAC : 191.112778 190.438526 -0.674252 -0.353 HBr : 7.789878 7.854629 0.064750 0.831 HC5A : 4.473184 4.457968 -0.015217 -0.340 HCFC123 : 0.000000 0.000000 -0.000000 nan HCFC141b : 506.127622 506.123814 -0.003808 -0.001 HCFC142b : 394.062802 394.061054 -0.001748 -0.000 HCFC22 : 3714.498366 3714.476244 -0.022122 -0.001 HCOOH : 326.177519 326.581946 0.404427 0.124 HCl : 872.934901 874.615651 1.680750 0.193 HI : 0.393633 0.405260 0.011626 2.954 HMHP : 36.010056 35.928413 -0.081643 -0.227 HMML : 17.318980 17.296740 -0.022240 -0.128 HNO2 : 3.921510 3.847549 -0.073961 -1.886 HNO3 : 6043.886608 6040.198463 -3.688145 -0.061 HNO4 : 176.898361 176.279417 -0.618945 -0.350 HO2 : 30.442357 30.375971 -0.066386 -0.218 HOBr : 7.489411 7.469704 -0.019707 -0.263 HOCl : 34.160125 34.094475 -0.065650 -0.192 HOI : 7.723695 7.835679 0.111984 1.450 HONIT : 5.311723 5.346538 0.034816 0.655 HPALD1 : 2.053693 2.052296 -0.001397 -0.068 HPALD1OO : 0.004097 0.004083 -0.000015 -0.356 HPALD2 : 6.302819 6.297833 -0.004985 -0.079 HPALD2OO : 0.012564 0.012498 -0.000066 -0.528 HPALD3 : 1.942864 1.938984 -0.003880 -0.200 HPALD4 : 4.982445 4.970369 -0.012075 -0.242 HPETHNL : 3.706972 3.702991 -0.003981 -0.107 I : 1.217418 1.238726 0.021308 1.750 I2 : 0.042341 0.042057 -0.000283 -0.669 I2O2 : 0.052537 0.054564 0.002027 3.859 I2O3 : 0.176536 0.180217 0.003681 2.085 I2O4 : 0.011579 0.012051 0.000473 4.082 IBr : 0.250976 0.242525 -0.008451 -3.367 ICHE : 16.071847 16.027223 -0.044624 -0.278 ICHOO : 0.000564 0.000566 0.000002 0.293 ICN : 6.509215 6.557432 0.048217 0.741 ICNOO : 0.033147 0.033021 -0.000126 -0.379 ICPDH : 4.815031 4.808942 -0.006089 -0.126 ICl : 1.195846 1.324800 0.128954 10.784 IDC : 5.576499 5.563335 -0.013164 -0.236 IDCHP : 3.091267 3.084934 -0.006334 -0.205 IDHDP : 11.899498 11.874641 -0.024857 -0.209 IDHNBOO : 0.697444 0.692849 -0.004595 -0.659 IDHNDOO1 : 0.001633 0.001665 0.000032 1.980 IDHNDOO2 : 0.001020 0.001029 0.000009 0.874 IDHPE : 48.207814 48.131567 -0.076248 -0.158 IDN : 2.129850 2.160132 0.030282 1.422 IDNOO : 0.001465 0.001472 0.000006 0.431 IEPOXA : 112.292328 111.968768 -0.323560 -0.288 IEPOXAOO : 0.003436 0.003472 0.000037 1.075 IEPOXB : 65.733473 65.563869 -0.169604 -0.258 IEPOXBOO : 0.001356 0.001370 0.000015 1.070 IEPOXD : 5.957839 5.943484 -0.014354 -0.241 IHN1 : 1.141590 1.144763 0.003173 0.278 IHN2 : 2.176488 2.185052 0.008564 0.393 IHN3 : 2.017680 2.015498 -0.002182 -0.108 IHN4 : 0.305693 0.306093 0.000400 0.131 IHOO1 : 0.622401 0.620003 -0.002398 -0.385 IHOO4 : 0.143591 0.143135 -0.000457 -0.318 IHPNBOO : 0.001155 0.001168 0.000013 1.117 IHPNDOO : 0.004861 0.004898 0.000037 0.771 IHPOO1 : 0.006694 0.006674 -0.000019 -0.289 IHPOO2 : 0.001563 0.001558 -0.000005 -0.312 IHPOO3 : 0.010183 0.010155 -0.000028 -0.271 INA : 0.000000 0.000000 0.000000 0.862 INDIOL : 523.411850 523.912616 0.500766 0.096 INO : 0.004451 0.004240 -0.000211 -4.732 INO2B : 0.664672 0.664540 -0.000132 -0.020 INO2D : 0.504240 0.507924 0.003684 0.731 INPB : 2.643045 2.645621 0.002576 0.097 INPD : 3.062810 3.071192 0.008382 0.274 IO : 2.265428 2.302698 0.037270 1.645 IONITA : 0.409463 0.410194 0.000731 0.179 IONO : 0.344880 0.350547 0.005667 1.643 IONO2 : 5.683681 5.690599 0.006918 0.122 IPRNO3 : 36.053288 36.144279 0.090991 0.252 ISALA : 1.097103 1.113028 0.015925 1.452 ISALC : 0.694352 0.702437 0.008085 1.164 ISOP : 157.773665 157.162272 -0.611392 -0.388 ISOPNOO1 : 0.002533 0.002541 0.000008 0.298 ISOPNOO2 : 0.002431 0.002437 0.000006 0.245 ITCN : 3.365421 3.377240 0.011819 0.351 ITHN : 8.199298 8.231980 0.032682 0.399 KO2 : 1.018028 1.011343 -0.006685 -0.657 LBRO2H : 0.266373 0.265139 -0.001234 -0.463 LBRO2N : 0.276455 0.281366 0.004911 1.776 LCH4 : 21.590218 21.723429 0.133211 0.617 LCO : 87.895840 88.138784 0.242943 0.276 LIMO : 1.526727 1.523243 -0.003484 -0.228 LIMO2 : 0.032256 0.032550 0.000294 0.911 LISOPNO3 : 0.789638 0.795134 0.005496 0.696 LISOPOH : 5.032226 5.017122 -0.015104 -0.300 LNRO2H : 0.000000 0.000000 0.000000 nan LNRO2N : 0.000000 0.000000 0.000000 nan LOx : 3897.053322 3897.238969 0.185647 0.005 LTRO2H : 0.140593 0.139426 -0.001167 -0.830 LTRO2N : 0.308757 0.319567 0.010810 3.501 LVOC : 0.067616 0.067774 0.000158 0.234 LVOCOA : 17.004722 17.001094 -0.003628 -0.021 LXRO2H : 0.072671 0.078930 0.006259 8.612 LXRO2N : 0.438824 0.464867 0.026043 5.935 MACR : 79.355268 79.128251 -0.227017 -0.286 MACR1OO : 0.050879 0.049981 -0.000898 -1.764 MACR1OOH : 6.417172 6.381503 -0.035669 -0.556 MACRNO2 : 0.000391 0.000391 0.000000 0.008 MAP : 528.253405 526.508324 -1.745081 -0.330 MCO3 : 1.438512 1.432565 -0.005947 -0.413 MCRDH : 12.408383 12.377556 -0.030826 -0.248 MCRENOL : 1.484883 1.482919 -0.001964 -0.132 MCRHN : 0.383606 0.385047 0.001441 0.376 MCRHNB : 0.927131 0.941463 0.014332 1.546 MCRHP : 9.685725 9.680416 -0.005309 -0.055 MCROHOO : 0.004129 0.004138 0.000009 0.214 MEK : 376.125471 375.636375 -0.489097 -0.130 MENO3 : 66.025648 66.202194 0.176545 0.267 MGLY : 40.134688 40.186283 0.051595 0.129 MO2 : 33.880560 33.779961 -0.100599 -0.297 MOH : 2220.852951 2216.467674 -4.385277 -0.197 MONITA : 0.079112 0.078892 -0.000220 -0.278 MONITS : 2.990635 2.999624 0.008988 0.301 MONITU : 0.376916 0.376195 -0.000722 -0.191 MP : 2958.329497 2951.809106 -6.520391 -0.220 MPAN : 9.113984 9.135544 0.021559 0.237 MPN : 264.756835 262.013214 -2.743622 -1.036 MSA : 8.328972 56.506144 48.177172 578.429 MTPA : 39.009190 38.882695 -0.126495 -0.324 MTPO : 1.056271 1.053562 -0.002709 -0.256 MVK : 152.073562 151.677079 -0.396484 -0.261 MVKDH : 64.749209 64.580886 -0.168323 -0.260 MVKHC : 15.209320 15.202307 -0.007012 -0.046 MVKHCB : 15.417669 15.388428 -0.029240 -0.190 MVKHP : 19.143075 19.062866 -0.080209 -0.419 MVKN : 2.263970 2.273433 0.009463 0.418 MVKOHOO : 0.552436 0.547094 -0.005342 -0.967 MVKPC : 5.768776 5.762232 -0.006544 -0.113 N : 0.000114 0.000114 -0.000000 -0.029 N2 : 3859756191195.967773 3859756191195.967773 0.000000 0.000 N2O : 2479797.510908 2479797.529931 0.019023 0.000 N2O5 : 488.242881 488.944623 0.701742 0.144 NAP : 0.000000 0.000000 0.000000 nan NH3 : 236.137651 235.805279 -0.332372 -0.141 NH4 : 396.420427 398.061797 1.641370 0.414 NIT : 409.604875 420.779592 11.174718 2.728 NITs : 98.593839 98.878816 0.284978 0.289 NO : 547.511747 548.748568 1.236822 0.226 NO2 : 1734.900595 1738.961272 4.060678 0.234 NO3 : 17.927029 18.269092 0.342063 1.908 NPRNO3 : 8.564157 8.582199 0.018042 0.211 NRO2 : 0.000000 0.000000 0.000000 nan O : 149.583307 149.586346 0.003040 0.002 O1D : 0.000026 0.000026 0.000000 0.002 O2 : 1182730921680.816895 1182730921680.816895 0.000000 0.000 O3 : 3168611.626972 3169324.856231 713.229260 0.023 OCPI : 734.957241 735.243559 0.286318 0.039 OCPO : 88.166104 88.213452 0.047347 0.054 OCS : 5014.286321 5014.276557 -0.009764 -0.000 OClO : 6.628775 6.609922 -0.018852 -0.284 OH : 2.184798 2.179689 -0.005108 -0.234 OIO : 0.403585 0.412576 0.008991 2.228 OLND : 0.402551 0.409982 0.007430 1.846 OLNN : 0.060399 0.061647 0.001248 2.066 OTHRO2 : 0.477305 0.471672 -0.005633 -1.180 PAN : 1633.539551 1645.292070 11.752519 0.719 PCO : 50.151052 50.208573 0.057521 0.115 PH2O2 : 27.872281 27.855811 -0.016470 -0.059 PIO2 : 0.293009 0.293980 0.000971 0.331 PIP : 145.294536 145.204441 -0.090095 -0.062 PO2 : 0.245391 0.245353 -0.000038 -0.015 POx : 3887.041655 3888.238639 1.196983 0.031 PP : 34.691812 34.551009 -0.140803 -0.406 PPN : 253.473460 255.032489 1.559030 0.615 PRN1 : 0.521885 0.518974 -0.002911 -0.558 PROPNN : 10.808816 10.875351 0.066536 0.616 PRPE : 59.350341 59.238556 -0.111785 -0.188 PRPN : 1.413419 1.353701 -0.059718 -4.225 PSO4 : 0.712278 0.717857 0.005579 0.783 PYAC : 3.014905 3.018596 0.003691 0.122 R4N1 : 0.017708 0.017767 0.000060 0.337 R4N2 : 36.775775 37.020838 0.245063 0.666 R4O2 : 0.712723 0.698903 -0.013820 -1.939 R4P : 55.055544 54.316566 -0.738978 -1.342 RA3P : 17.571022 17.402384 -0.168638 -0.960 RB3P : 39.967628 39.617269 -0.350359 -0.877 RCHO : 59.189089 58.982613 -0.206476 -0.349 RCO3 : 0.160277 0.159223 -0.001054 -0.658 RCOOH : 0.000000 0.000000 0.000000 0.000 RIPA : 90.668694 90.420742 -0.247951 -0.273 RIPB : 18.090870 18.041869 -0.049001 -0.271 RIPC : 2.707676 2.700234 -0.007442 -0.275 RIPD : 1.129297 1.126398 -0.002900 -0.257 ROH : 4.626012 4.621595 -0.004417 -0.095 RP : 54.682759 54.384331 -0.298429 -0.546 SALA : 334.765821 334.730077 -0.035744 -0.011 SALAAL : 2.570706 2.530162 -0.040544 -1.577 SALACL : 69.207679 66.992315 -2.215363 -3.201 SALC : 4277.555233 4277.406488 -0.148744 -0.003 SALCAL : 503.371621 451.827279 -51.544341 -10.240 SALCCL : 2198.314997 2197.991912 -0.323085 -0.015 SO2 : 402.329846 403.170149 0.840303 0.209 SO4 : 1533.587457 1534.022690 0.435233 0.028 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 1.345490 0.055704 4.319 SOAGX : 19.607257 19.676723 0.069465 0.354 SOAIE : 179.828718 183.390164 3.561446 1.980 SOAP : 165.398098 165.561140 0.163042 0.099 SOAS : 1104.655403 1105.612574 0.957171 0.087 TOLU : 52.006503 51.954713 -0.051790 -0.100 TRO2 : 0.064351 0.063420 -0.000931 -1.446 TSOA0 : 66.757293 66.802741 0.045448 0.068 TSOA1 : 24.971121 24.981604 0.010484 0.042 TSOA2 : 99.402702 99.387506 -0.015195 -0.015 TSOA3 : 43.678063 43.654623 -0.023440 -0.054 TSOG0 : 7.127692 7.111953 -0.015739 -0.221 TSOG1 : 12.912340 12.898778 -0.013562 -0.105 TSOG2 : 245.593054 245.454576 -0.138478 -0.056 TSOG3 : 527.930765 527.570171 -0.360594 -0.068 XRO2 : 0.040922 0.041838 0.000915 2.237 XYLE : 12.571503 12.637138 0.065635 0.522 pFe : 0.853450 0.862973 0.009523 1.116