######################################################################################################### ### Global mass (Gg) at end of simulation (Trop only) ### ### ### ### Ref = gcc-4x5-1Mon-14.7.0-alpha.10 ### ### Dev = gcc-4x5-1Mon-14.7.0-alpha.11 ### ### ### ### Dev and Ref are identical ### ######################################################################################################### Ref Dev Dev - Ref % diff diffs A3O2 : 0.078165 0.078165 0.000000 0.000000 ACET : 6581.886253 6581.886253 0.000000 0.000000 ACO3 : 0.003700 0.003700 0.000000 0.000000 ACR : 8.441607 8.441607 0.000000 0.000000 ACRO2 : 0.006236 0.006236 0.000000 0.000000 ACTA : 526.121615 526.121615 0.000000 0.000000 AERI : 5.381136 5.381136 0.000000 0.000000 ALD2 : 291.222350 291.222350 0.000000 0.000000 ALK4 : 265.713382 265.713382 0.000000 0.000000 ALK4N1 : 0.005187 0.005187 0.000000 0.000000 ALK4N2 : 10.242854 10.242854 0.000000 0.000000 ALK4O2 : 0.170189 0.170189 0.000000 0.000000 ALK4P : 2.679562 2.679562 0.000000 0.000000 ALK6 : 114.894686 114.894686 0.000000 0.000000 AONITA : 81.896212 81.896212 0.000000 0.000000 APAN : 1.981668 1.981668 0.000000 0.000000 APINN : 18.824417 18.824417 0.000000 0.000000 APINO2 : 0.563590 0.563590 0.000000 0.000000 APINP : 58.088544 58.088544 0.000000 0.000000 AROMCHO : 0.027394 0.027394 0.000000 0.000000 AROMCO3 : 0.000419 0.000419 0.000000 0.000000 AROMP4 : 0.142355 0.142355 0.000000 0.000000 AROMP5 : 0.102051 0.102051 0.000000 0.000000 AROMPN : 0.446191 0.446191 0.000000 0.000000 AROMRO2 : 0.352629 0.352629 0.000000 0.000000 ASOA1 : 6.624003 6.624003 0.000000 0.000000 ASOA2 : 2.397688 2.397688 0.000000 0.000000 ASOA3 : 4.680427 4.680427 0.000000 0.000000 ASOAN : 52.591075 52.591075 0.000000 0.000000 ASOG1 : 4.752821 4.752821 0.000000 0.000000 ASOG2 : 6.217816 6.217816 0.000000 0.000000 ASOG3 : 86.683611 86.683611 0.000000 0.000000 ATO2 : 0.511711 0.511711 0.000000 0.000000 ATOOH : 150.485906 150.485906 0.000000 0.000000 B3O2 : 0.312462 0.312462 0.000000 0.000000 BALD : 2.473809 2.473809 0.000000 0.000000 BCPI : 107.237084 107.237084 0.000000 0.000000 BCPO : 21.352237 21.352237 0.000000 0.000000 BENZ : 184.238151 184.238151 0.000000 0.000000 BENZO : 0.008932 0.008932 0.000000 0.000000 BENZO2 : 0.255314 0.255314 0.000000 0.000000 BENZP : 83.516053 83.516053 0.000000 0.000000 BPINN : 5.211757 5.211757 0.000000 0.000000 BPINO : 41.709356 41.709356 0.000000 0.000000 BPINO2 : 0.040206 0.040206 0.000000 0.000000 BPINON : 10.230122 10.230122 0.000000 0.000000 BPINOO2 : 0.191227 0.191227 0.000000 0.000000 BPINOOH : 13.259553 13.259553 0.000000 0.000000 BPINP : 14.403525 14.403525 0.000000 0.000000 BRO2 : 0.069053 0.069053 0.000000 0.000000 BUTDI : 10827.294371 10827.294371 0.000000 0.000000 BUTN : 0.059670 0.059670 0.000000 0.000000 BUTO2 : 0.003297 0.003297 0.000000 0.000000 BZCO3 : 0.002050 0.002050 0.000000 0.000000 BZCO3H : 0.754520 0.754520 0.000000 0.000000 BZPAN : 2.189486 2.189486 0.000000 0.000000 Br : 0.429270 0.429270 0.000000 0.000000 Br2 : 10.908122 10.908122 0.000000 0.000000 BrCl : 5.894466 5.894466 0.000000 0.000000 BrNO2 : 0.208469 0.208469 0.000000 0.000000 BrNO3 : 13.886758 13.886758 0.000000 0.000000 BrO : 6.797082 6.797082 0.000000 0.000000 BrSALA : 0.253479 0.253479 0.000000 0.000000 BrSALC : 4.606109 4.606109 0.000000 0.000000 C2H2 : 184.540383 184.540383 0.000000 0.000000 C2H4 : 172.955465 172.955465 0.000000 0.000000 C2H6 : 1308.885550 1308.885550 0.000000 0.000000 C3H8 : 259.800415 259.800415 0.000000 0.000000 C4H6 : 0.616074 0.616074 0.000000 0.000000 C4HVP1 : 0.000814 0.000814 0.000000 0.000000 C4HVP2 : 0.002032 0.002032 0.000000 0.000000 C96N : 16.907585 16.907585 0.000000 0.000000 C96O2 : 0.136830 0.136830 0.000000 0.000000 C96O2H : 27.116096 27.116096 0.000000 0.000000 CCl4 : 1710.769165 1710.769165 0.000000 0.000000 CFC11 : 4431.607433 4431.607433 0.000000 0.000000 CFC113 : 1874.046768 1874.046768 0.000000 0.000000 CFC114 : 390.272993 390.272993 0.000000 0.000000 CFC115 : 190.262948 190.262948 0.000000 0.000000 CFC12 : 8733.784939 8733.784939 0.000000 0.000000 CH2Br2 : 17.115262 17.115262 0.000000 0.000000 CH2Cl2 : 401.383656 401.383656 0.000000 0.000000 CH2I2 : 0.049174 0.049174 0.000000 0.000000 CH2IBr : 0.065987 0.065987 0.000000 0.000000 CH2ICl : 0.320708 0.320708 0.000000 0.000000 CH2O : 1139.342295 1139.342295 0.000000 0.000000 CH2OO : 0.000005 0.000005 0.000000 0.000000 CH3Br : 88.746683 88.746683 0.000000 0.000000 CH3CCl3 : 26.053766 26.053766 0.000000 0.000000 CH3CHOO : 0.000014 0.000014 0.000000 0.000000 CH3Cl : 3779.081192 3779.081192 0.000000 0.000000 CH3I : 5.973173 5.973173 0.000000 0.000000 CH4 : 4306134.155547 4306134.155547 0.000000 0.000000 CHBr3 : 24.009880 24.009880 0.000000 0.000000 CHCl3 : 145.011614 145.011614 0.000000 0.000000 CLOCK : 1.16782666e+19 1.16782666e+19 0.000000 0.000000 CO : 293550.501025 293550.501025 0.000000 0.000000 CO2 : 1.76315989e+09 1.76315989e+09 0.000000 0.000000 CSL : 0.519072 0.519072 0.000000 0.000000 Cl : 0.000208 0.000208 0.000000 0.000000 Cl2 : 2.049290 2.049290 0.000000 0.000000 Cl2O2 : 0.002939 0.002939 0.000000 0.000000 ClNO2 : 2.141568 2.141568 0.000000 0.000000 ClNO3 : 3.690843 3.690843 0.000000 0.000000 ClO : 0.449061 0.449061 0.000000 0.000000 ClOO : 0.000023 0.000023 0.000000 0.000000 DMS : 200.505689 200.505689 0.000000 0.000000 DST1 : 5641.979687 5641.979687 0.000000 0.000000 DST2 : 3880.619605 3880.619605 0.000000 0.000000 DST3 : 5225.145779 5225.145779 0.000000 0.000000 DST4 : 2868.321336 2868.321336 0.000000 0.000000 EBZ : 3.37243348e-23 3.37243348e-23 0.000000 nan EOH : 144.007103 144.007103 0.000000 0.000000 ETHLN : 0.827891 0.827891 0.000000 0.000000 ETHN : 3.381152 3.381152 0.000000 0.000000 ETHP : 50.595035 50.595035 0.000000 0.000000 ETNO3 : 26.575428 26.575428 0.000000 0.000000 ETO : 1.42131107e-08 1.42131107e-08 0.000000 0.000000 ETO2 : 0.234149 0.234149 0.000000 0.000000 ETOO : 0.325052 0.325052 0.000000 0.000000 ETP : 60.577075 60.577075 0.000000 0.000000 FURA : 10.262320 10.262320 0.000000 0.000000 GCO3 : 0.100234 0.100234 0.000000 0.000000 GLYC : 96.834585 96.834585 0.000000 0.000000 GLYX : 12.919336 12.919336 0.000000 0.000000 H : 2.59041369e-10 2.59041369e-10 0.000000 0.000000 H1211 : 76.875192 76.875192 0.000000 0.000000 H1301 : 71.741022 71.741022 0.000000 0.000000 H2 : 146038.176716 146038.176716 0.000000 0.000000 H2402 : 14.584609 14.584609 0.000000 0.000000 H2O : 1.42764838e+10 1.42764838e+10 0.000000 0.000000 H2O2 : 2920.470367 2920.470367 0.000000 0.000000 HAC : 164.196893 164.196893 0.000000 0.000000 HACTA : 28.756502 28.756502 0.000000 0.000000 HBr : 6.748297 6.748297 0.000000 0.000000 HC5A : 4.517574 4.517574 0.000000 0.000000 HCFC123 : 4.71916615e-24 4.71916615e-24 0.000000 nan HCFC141b : 434.542879 434.542879 0.000000 0.000000 HCFC142b : 328.694587 328.694587 0.000000 0.000000 HCFC22 : 3098.271313 3098.271313 0.000000 0.000000 HCOOH : 494.088350 494.088350 0.000000 0.000000 HCl : 356.720998 356.720998 0.000000 0.000000 HI : 0.259867 0.259867 0.000000 0.000000 HMHP : 48.392954 48.392954 0.000000 0.000000 HMML : 16.959547 16.959547 0.000000 0.000000 HMS : 103.713650 103.713650 0.000000 0.000000 HNO2 : 3.641543 3.641543 0.000000 0.000000 HNO3 : 1684.277380 1684.277380 0.000000 0.000000 HNO4 : 85.323702 85.323702 0.000000 0.000000 HO2 : 26.235133 26.235133 0.000000 0.000000 HOBr : 8.179434 8.179434 0.000000 0.000000 HOCl : 7.276713 7.276713 0.000000 0.000000 HOI : 10.153188 10.153188 0.000000 0.000000 HONIT : 8.168643 8.168643 0.000000 0.000000 HPALD1 : 2.287034 2.287034 0.000000 0.000000 HPALD1OO : 0.003919 0.003919 0.000000 0.000000 HPALD2 : 7.018204 7.018204 0.000000 0.000000 HPALD2OO : 0.012247 0.012247 0.000000 0.000000 HPALD3 : 2.075338 2.075338 0.000000 0.000000 HPALD4 : 5.380718 5.380718 0.000000 0.000000 HPETHNL : 3.732810 3.732810 0.000000 0.000000 I : 0.819748 0.819748 0.000000 0.000000 I2 : 0.039875 0.039875 0.000000 0.000000 I2O2 : 0.024937 0.024937 0.000000 0.000000 I2O3 : 0.093649 0.093649 0.000000 0.000000 I2O4 : 0.008626 0.008626 0.000000 0.000000 IBr : 0.092528 0.092528 0.000000 0.000000 ICHE : 14.192724 14.192724 0.000000 0.000000 ICHOO : 0.000463 0.000463 0.000000 0.000000 ICN : 8.153433 8.153433 0.000000 0.000000 ICNOO : 0.041412 0.041412 0.000000 0.000000 ICPDH : 4.238299 4.238299 0.000000 0.000000 ICl : 0.796479 0.796479 0.000000 0.000000 IDC : 5.424725 5.424725 0.000000 0.000000 IDCHP : 2.776796 2.776796 0.000000 0.000000 IDHDP : 9.700168 9.700168 0.000000 0.000000 IDHNBOO : 0.897663 0.897663 0.000000 0.000000 IDHNDOO1 : 0.001436 0.001436 0.000000 0.000000 IDHNDOO2 : 0.000952 0.000952 0.000000 0.000000 IDHPE : 40.328480 40.328480 0.000000 0.000000 IDN : 0.974752 0.974752 0.000000 0.000000 IDNOO : 0.000580 0.000580 0.000000 0.000000 IEPOXA : 97.680282 97.680282 0.000000 0.000000 IEPOXAOO : 0.002379 0.002379 0.000000 0.000000 IEPOXB : 56.257089 56.257089 0.000000 0.000000 IEPOXBOO : 0.000944 0.000944 0.000000 0.000000 IEPOXD : 5.176664 5.176664 0.000000 0.000000 IHN1 : 1.066541 1.066541 0.000000 0.000000 IHN2 : 2.278159 2.278159 0.000000 0.000000 IHN3 : 2.401486 2.401486 0.000000 0.000000 IHN4 : 0.315732 0.315732 0.000000 0.000000 IHOO1 : 0.634102 0.634102 0.000000 0.000000 IHOO4 : 0.141371 0.141371 0.000000 0.000000 IHPNBOO : 0.000910 0.000910 0.000000 0.000000 IHPNDOO : 0.004024 0.004024 0.000000 0.000000 IHPOO1 : 0.005806 0.005806 0.000000 0.000000 IHPOO2 : 0.001403 0.001403 0.000000 0.000000 IHPOO3 : 0.008836 0.008836 0.000000 0.000000 INA : 1.24154242e-09 1.24154242e-09 0.000000 0.000000 INDIOL : 559.013400 559.013400 0.000000 0.000000 INO : 0.003282 0.003282 0.000000 0.000000 INO2B : 0.619913 0.619913 0.000000 0.000000 INO2D : 0.529020 0.529020 0.000000 0.000000 INPB : 2.308332 2.308332 0.000000 0.000000 INPD : 2.951069 2.951069 0.000000 0.000000 IO : 1.720987 1.720987 0.000000 0.000000 IONITA : 0.382402 0.382402 0.000000 0.000000 IONO : 0.265074 0.265074 0.000000 0.000000 IONO2 : 3.710227 3.710227 0.000000 0.000000 IPRNO3 : 39.491554 39.491554 0.000000 0.000000 ISALA : 0.907400 0.907400 0.000000 0.000000 ISALC : 0.309292 0.309292 0.000000 0.000000 ISOP : 172.891390 172.891390 0.000000 0.000000 ISOPNOO1 : 0.002310 0.002310 0.000000 0.000000 ISOPNOO2 : 0.002257 0.002257 0.000000 0.000000 ITCN : 3.553318 3.553318 0.000000 0.000000 ITHN : 8.325034 8.325034 0.000000 0.000000 KO2 : 0.232173 0.232173 0.000000 0.000000 LBRO2H : 0.190966 0.190966 0.000000 0.000000 LBRO2N : 0.220665 0.220665 0.000000 0.000000 LCH4 : 22.577036 22.577036 0.000000 0.000000 LCO : 88.137369 88.137369 0.000000 0.000000 LIMAL : 2.845763 2.845763 0.000000 0.000000 LIMKB : 0.895068 0.895068 0.000000 0.000000 LIMKET : 0.364855 0.364855 0.000000 0.000000 LIMKO2 : 0.006250 0.006250 0.000000 0.000000 LIMN : 0.278561 0.278561 0.000000 0.000000 LIMNB : 3.064190 3.064190 0.000000 0.000000 LIMO : 1.271165 1.271165 0.000000 0.000000 LIMO2 : 0.023412 0.023412 0.000000 0.000000 LIMO2H : 0.802979 0.802979 0.000000 0.000000 LIMO3 : 0.046788 0.046788 0.000000 0.000000 LIMO3H : 7.406171 7.406171 0.000000 0.000000 LIMPAN : 20.300000 20.300000 0.000000 0.000000 LISOPNO3 : 0.601546 0.601546 0.000000 0.000000 LISOPOH : 4.888610 4.888610 0.000000 0.000000 LNRO2H : 0.000000 0.000000 0.000000 nan LNRO2N : 0.000000 0.000000 0.000000 nan LOx : 194.953154 194.953154 0.000000 0.000000 LTRO2H : 0.137426 0.137426 0.000000 0.000000 LTRO2N : 0.342737 0.342737 0.000000 0.000000 LVOC : 0.058158 0.058158 0.000000 0.000000 LVOCOA : 16.301554 16.301554 0.000000 0.000000 LXRO2H : 0.102342 0.102342 0.000000 0.000000 LXRO2N : 0.521890 0.521890 0.000000 0.000000 MACR : 80.952091 80.952091 0.000000 0.000000 MACR1OO : 0.045970 0.045970 0.000000 0.000000 MACR1OOH : 5.832236 5.832236 0.000000 0.000000 MACRNO2 : 0.000385 0.000385 0.000000 0.000000 MAP : 660.999407 660.999407 0.000000 0.000000 MCO3 : 1.325243 1.325243 0.000000 0.000000 MCRDH : 10.481165 10.481165 0.000000 0.000000 MCRENOL : 1.542965 1.542965 0.000000 0.000000 MCRHN : 0.449515 0.449515 0.000000 0.000000 MCRHNB : 0.839177 0.839177 0.000000 0.000000 MCRHP : 9.409405 9.409405 0.000000 0.000000 MCROHOO : 0.003681 0.003681 0.000000 0.000000 MCT : 1.164676 1.164676 0.000000 0.000000 MEK : 280.361404 280.361404 0.000000 0.000000 MEKCO3 : 0.004614 0.004614 0.000000 0.000000 MEKPN : 2.009311 2.009311 0.000000 0.000000 MENO3 : 66.651967 66.651967 0.000000 0.000000 MGLY : 45.553848 45.553848 0.000000 0.000000 MO2 : 25.859378 25.859378 0.000000 0.000000 MOH : 2233.200607 2233.200607 0.000000 0.000000 MONITA : 0.138339 0.138339 0.000000 0.000000 MONITS : 6.452485 6.452485 0.000000 0.000000 MONITU : 0.671901 0.671901 0.000000 0.000000 MP : 2234.692257 2234.692257 0.000000 0.000000 MPAN : 10.601753 10.601753 0.000000 0.000000 MPN : 73.351816 73.351816 0.000000 0.000000 MSA : 37.307440 37.307440 0.000000 0.000000 MTPA : 31.037151 31.037151 0.000000 0.000000 MTPO : 0.929941 0.929941 0.000000 0.000000 MVK : 161.753610 161.753610 0.000000 0.000000 MVKDH : 52.859976 52.859976 0.000000 0.000000 MVKHC : 14.492761 14.492761 0.000000 0.000000 MVKHCB : 13.818389 13.818389 0.000000 0.000000 MVKHP : 18.253762 18.253762 0.000000 0.000000 MVKN : 3.589801 3.589801 0.000000 0.000000 MVKOHOO : 0.532697 0.532697 0.000000 0.000000 MVKPC : 5.482197 5.482197 0.000000 0.000000 MYRCO : 1.333958 1.333958 0.000000 0.000000 N : 1.36355173e-12 1.36355173e-12 0.000000 0.000000 N2 : 3.16339159e+12 3.16339159e+12 0.000000 0.000000 N2O : 2100242.048188 2100242.048188 0.000000 0.000000 N2O5 : 40.398972 40.398972 0.000000 0.000000 NAP : 0.000000 0.000000 0.000000 nan NH3 : 204.518340 204.518340 0.000000 0.000000 NH4 : 402.473796 402.473796 0.000000 0.000000 NIT : 253.436324 253.436324 0.000000 0.000000 NITs : 35.451455 35.451455 0.000000 0.000000 NO : 54.133764 54.133764 0.000000 0.000000 NO2 : 374.287288 374.287288 0.000000 0.000000 NO3 : 18.183977 18.183977 0.000000 0.000000 NPHEN : 1.200943 1.200943 0.000000 0.000000 NPRNO3 : 8.135059 8.135059 0.000000 0.000000 NRO2 : 0.000000 0.000000 0.000000 nan O : 0.001130 0.001130 0.000000 0.000000 O1D : 2.93357859e-09 2.93357859e-09 0.000000 0.000000 O2 : 9.69346471e+11 9.69346471e+11 0.000000 0.000000 O3 : 353629.166714 353629.166714 0.000000 0.000000 OCPI : 758.248087 758.248087 0.000000 0.000000 OCPO : 90.437032 90.437032 0.000000 0.000000 OCS : 4323.431153 4323.431153 0.000000 0.000000 OClO : 0.449027 0.449027 0.000000 0.000000 OH : 0.222640 0.222640 0.000000 0.000000 OIO : 0.405571 0.405571 0.000000 0.000000 OLND : 0.888394 0.888394 0.000000 0.000000 OLNN : 0.140704 0.140704 0.000000 0.000000 OTHRO2 : 0.371627 0.371627 0.000000 0.000000 PAN : 1608.228641 1608.228641 0.000000 0.000000 PCO : 52.475313 52.475313 0.000000 0.000000 PH2O2 : 33.654547 33.654547 0.000000 0.000000 PH2SO4 : 0.640473 0.640473 0.000000 0.000000 PHAN : 75.167621 75.167621 0.000000 0.000000 PHEN : 2.886723 2.886723 0.000000 0.000000 PIN : 0.021501 0.021501 0.000000 0.000000 PINAL : 50.483930 50.483930 0.000000 0.000000 PINO3 : 0.099631 0.099631 0.000000 0.000000 PINO3H : 15.588977 15.588977 0.000000 0.000000 PINONIC : 1.725370 1.725370 0.000000 0.000000 PINPAN : 54.229195 54.229195 0.000000 0.000000 PIO2 : 0.002651 0.002651 0.000000 0.000000 PIP : 0.100997 0.100997 0.000000 0.000000 PO2 : 0.255594 0.255594 0.000000 0.000000 POx : 174.756957 174.756957 0.000000 0.000000 PP : 32.148244 32.148244 0.000000 0.000000 PPN : 120.727493 120.727493 0.000000 0.000000 PRN1 : 0.557425 0.557425 0.000000 0.000000 PROPNN : 10.323952 10.323952 0.000000 0.000000 PRPE : 55.266234 55.266234 0.000000 0.000000 PRPN : 3.459672 3.459672 0.000000 0.000000 PSO4 : 3.684657 3.684657 0.000000 0.000000 PSO4AQ : 0.034423 0.034423 0.000000 0.000000 PYAC : 3.357631 3.357631 0.000000 0.000000 R4N1 : 0.281654 0.281654 0.000000 0.000000 R4N2 : 14.969928 14.969928 0.000000 0.000000 R4O2 : 0.292310 0.292310 0.000000 0.000000 R4P : 18.987613 18.987613 0.000000 0.000000 R7N1 : 0.071502 0.071502 0.000000 0.000000 R7N2 : 58.874848 58.874848 0.000000 0.000000 R7O2 : 0.325891 0.325891 0.000000 0.000000 R7P : 7.364643 7.364643 0.000000 0.000000 RA3P : 11.995886 11.995886 0.000000 0.000000 RB3P : 30.719669 30.719669 0.000000 0.000000 RCHO : 68.373502 68.373502 0.000000 0.000000 RCO3 : 0.189772 0.189772 0.000000 0.000000 RCOOH : 53.426866 53.426866 0.000000 0.000000 RIPA : 89.590637 89.590637 0.000000 0.000000 RIPB : 18.359481 18.359481 0.000000 0.000000 RIPC : 2.788660 2.788660 0.000000 0.000000 RIPD : 1.167549 1.167549 0.000000 0.000000 RNO3 : 0.013925 0.013925 0.000000 0.000000 ROH : 4.604359 4.604359 0.000000 0.000000 RP : 56.117756 56.117756 0.000000 0.000000 SALA : 316.656299 316.656299 0.000000 0.000000 SALAAL : 0.987764 0.987764 0.000000 0.000000 SALACL : 57.229563 57.229563 0.000000 0.000000 SALC : 2749.201511 2749.201511 0.000000 0.000000 SALCAL : 186.497860 186.497860 0.000000 0.000000 SALCCL : 1443.843521 1443.843521 0.000000 0.000000 SO2 : 308.489327 308.489327 0.000000 0.000000 SO4 : 1278.174639 1278.174639 0.000000 0.000000 SO4s : 0.484239 0.484239 0.000000 0.000000 SOAGX : 61.926132 61.926132 0.000000 0.000000 SOAIE : 188.773371 188.773371 0.000000 0.000000 SOAP : 171.971721 171.971721 0.000000 0.000000 SOAS : 1058.022709 1058.022709 0.000000 0.000000 STYR : 0.310723 0.310723 0.000000 0.000000 TLFUO2 : 0.000514 0.000514 0.000000 0.000000 TLFUONE : 0.039778 0.039778 0.000000 0.000000 TMB : 1.489978 1.489978 0.000000 0.000000 TOLU : 44.980188 44.980188 0.000000 0.000000 TRO2 : 0.060477 0.060477 0.000000 0.000000 TSOA0 : 51.684437 51.684437 0.000000 0.000000 TSOA1 : 20.543080 20.543080 0.000000 0.000000 TSOA2 : 87.025314 87.025314 0.000000 0.000000 TSOA3 : 41.587959 41.587959 0.000000 0.000000 TSOG0 : 5.224823 5.224823 0.000000 0.000000 TSOG1 : 9.672707 9.672707 0.000000 0.000000 TSOG2 : 203.347258 203.347258 0.000000 0.000000 TSOG3 : 485.208714 485.208714 0.000000 0.000000 XRO2 : 0.048305 0.048305 0.000000 0.000000 XYLE : 16.262278 16.262278 0.000000 0.000000 ZRO2 : 0.000938 0.000938 0.000000 0.000000 pFe : 1.008899 1.008899 0.000000 0.000000