You can only operate on one solution at a time. I have added solution numbers to make clear which solution is which, but the default assignment of numbers would have been the same. There are two simulation of evaporation, one with solution 1, one with solution 2. Note that atmospheric CO2 partial pressure is 10^-3.5. Looking at iron oxides, you should probably include atmospheric oxygen (10^-0.7 partial pressure). Hematite is unlikely to form, but goethite is reasonable. You don't have any manganese in your system, so rhodochrosite could not form. SOLUTION_SPREAD -units mg/l Number Description Temperature pH Ca Mg Na K Fe Mn Alkalinity S(6) Cl Si N(5) 1 Kihn-Castilla "Blue Hole" 9.166 7.4 440 35 14 3.2 20 23 295 930 24 8.8 0.2 2 Kihn-"Miller's Blue Hole" 9.444 7.6 594 36 7 2.3 0.07 0 328 1300 16 9.3 0.1 END USE solution 1 REACTION 1 Evap of Kihn data H2O(g) -1 50 moles in 1 steps EQUILIBRIUM_PHASES 1 Aragonite 0 0 Calcite 0 0 CO2(g) -3.5 10 O2(g) -0.7 10 Dolomite 0 0 Fe(OH)3(a) 0 0 Goethite 0 0 Gypsum 0 0 # Hematite 0 0 Jarosite-K 0 0 Quartz 0 0 Rhodochrosite 0 0 Siderite 0 0 PRINT -species false -warnings -1 SELECTED_OUTPUT -file Kihn.sel -reaction true -charge_balance true -percent_error true -saturation_indices Anhydrite Calcite Dolomite Gypsum Halite END USE solution 2 USE reaction 1 USE equilibrium_phases 1 END David Parkhurst (dlpark@xxxxxxxx) U.S. Geological Survey Box 25046, MS 413 Denver Federal Center Denver, CO 80225 Project web page: https://wwwbrr.cr.usgs.gov/projects/GWC_coupled
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