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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