dew13hp622ver_elements.dat thermodynamic data file no_print | no_print suppresses print output plot | no_plot suppresses plot output solution_model.dat | solution model file, blank = none open system, CO2-H2O-Solvent Model gloss1di_perplex_option.dat | Perple_X option file 10 calculation type: 0 - composition, 1 - Schreinemakers, 3 - Mixed, 4 - swash, 5 - gridded min, 7 - 1d fract, 8 - gwash, 9 - 2d fract, 10 - 7 w/file input gloss1d_100_path_all_800.dat | coordinate file 0 unused place holder, post 06 0 unused place holder, post 06 0 unused place holder, post 06 0 unused place holder, post 06 0 unused place holder, post 06 0 unused place holder, post 06 0 unused place holder, post 06 0 unused place holder, post 06 0 unused place holder, post 06 0 number component transformations 19 number of components in the data base 0 component amounts, 0 - molar, 1 weight 0 unused place holder, post 06 0 unused place holder, post 06 0 unused place holder, post 05 0 ifug EoS for saturated phase 2 gridded minimization dimension (1 or 2) 0 special dependencies: 0 - P and T independent, 1 - P(T), 2 - T(P) 0.00000 0.00000 0.00000 0.00000 0.00000 Geothermal gradient polynomial coeffs. begin thermodynamic component list H2 1 0.405000 0.00000 0.00000 molar amount C 1 0.068 0.00000 0.00000 molar amount this is + 0.001 Si 1 0.975000 0.00000 0.00000 molar amount Al 1 0.234000 0.00000 0.00000 molar amount Fe 1 0.730000E-01 0.00000 0.00000 molar amount Mg 1 0.620000E-01 0.00000 0.00000 molar amount Ca 1 0.106000 0.00000 0.00000 molar amount Na 1 0.780000E-01 0.00000 0.00000 molar amount K 1 0.440000E-01 0.00000 0.00000 molar amount O2 1 1.56700 0.00000 0.00000 molar amount S2 1 0.01 end thermodynamic component list begin saturated component list end saturated component list begin saturated phase component list end saturated phase component list begin independent potential/fugacity/activity list end independent potential list begin excluded phase list | a species/endmember is excluded only if its name is left justified |solute reference state (HKF) species: |HKF data for the following ions do not extrapolate plausibly |and may prevent AQRXDO from converging. LACTATE, GLUTARAT GLYCOLAT |HKF data for neutral solute species is occasionally unrealiable in particular |for molecular volatiles (CO2, H2S, etc) at elevated T/concentration. |however, volatile neutral species have no influence on the concentrations |of ionic and solvent species and do not prevent AQRXDO from converging. CO2,aq H2,aq O2,aq CO,aq H2S,aq SO2,aq METHANE, FORMATE, PROPANOA ACETATE ACETIC-A PROPANE, HEXANE,A ETHANE,A ETHANOL, ETHYLENE FORMIC-A BENZENE METHANOL LACTIC-A PROPANOL PROPANOI TOLUENE, |solvent reference state fluid species: S2 SO2 H2S CH4 CO H2 O2 |and, of course, it is necessary to exclude the usual nonsense h&p |endmembers f3clin naph nta parg_dqf ts_dqf mrbG rieb gl zo mic kals nasGL kalGL woGL foGL odo end excluded phase list begin solution phase list | a model is included only if its name is left justified WADDAH COH-Fluid+ Omph(GHP) Mica(CF) Do(HP) M(HP) Grt(JH) | models stable at near surface conditions feldspar cAmph(DP) Pu Stlp Ctd(W) Ep(HP) Chl(HP) | models considered, but not stable T Atg(PN) Sp(WPC) O(HP) A-phase melt(W) Opx(W) Bio(TCC) end solution phase list 80000. 1273.170000 0.00000000 0.0000 0.0000 max p, t, xco2, u1, u2 1. 273.170000 0.00000000 0.0000 0.0000 min p, t, xco2, u1, u2 0.0000 0.0000 0.00000000 0.0000 0.0000 unused place holder post 06 1 2 4 5 3 indices of 1st & 2nd independent & sectioning variables