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CO2.OUt <br />Input file: co2.pgi <br />Output file: co2.out <br />Database file: rwateg4fr.dat <br />Reading data base. <br />SOLUTION_MASTER_SPECIES <br />SOLUTION_SPECIES <br />PHASES <br />EXCHANGE_MASTER_SPECIES <br />EXCHANGE_SPECIES <br />SURFACE MASTER SPECIES <br />SURFACE_SPECIES <br />END <br />Reading input data for simulation 1 <br />11/21/2004 <br />DATABASE ralphs wateg4fr.dat <br />SOLUTION 1 CKD BG-1 SPLP Leachate <br />temp 14 <br />pH 12.38 <br />pe 10 # initial estimated pe of <br />solution <br />redox O(0)/O(-2) # DO/H2O couple controls speciation pe <br />units ppm <br />density 1 <br />Al 0.025 <br />Ca 666 charge <br />Mg 0.05 <br />K 2.5 <br />Na 100 <br />C1 27 <br />S(6) 53 <br />Alkalinity 2460 as Ca0.5 (CO3)0.5 <br />O (0) 4 O2 (g) -0.7 # initial D0=4 is adjusted to <br />atmospheric 02 <br />Sr 20 <br />F 1.3 <br />Ba 1.5 <br />Si 0.5 <br />Mo 0.11 <br />P 0.08 <br />Fe 0.05 <br />water 1 # kg <br />REACTION 1 <br />CO2 (g) <br />0.04 moles in 1 steps <br />SELECTED OUTPUT <br />reset false <br />file CO2_titration.dat <br />step <br />reaction <br />ph <br />alkalinity <br />si calcite CO2(g) <br />END <br />Beginning of initial solution calculations <br />1 <br />