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561 lines
26 KiB
Plaintext
561 lines
26 KiB
Plaintext
Input file: ../examples/ex18
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Output file: ex18.out
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Database file: ../database/phreeqc.dat
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------------------
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Reading data base.
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------------------
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SOLUTION_MASTER_SPECIES
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SOLUTION_SPECIES
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PHASES
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EXCHANGE_MASTER_SPECIES
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EXCHANGE_SPECIES
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SURFACE_MASTER_SPECIES
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SURFACE_SPECIES
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RATES
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END
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------------------------------------
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Reading input data for simulation 1.
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------------------------------------
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TITLE Example 18.--Inverse modeling of Madison aquifer
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SOLUTION 1 Recharge number 3
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units mmol/kgw
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temp 9.9
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pe 0.
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pH 7.55
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Ca 1.2
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Mg 1.01
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Na 0.02
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K 0.02
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Fe(2) 0.001
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Cl 0.02
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S(6) 0.16
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S(-2) 0
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C(4) 4.30
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isotope 13C -7.0 1.4
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isotope 34S 9.7 0.9
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SOLUTION 2 Mysse
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units mmol/kgw
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temp 63.
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pH 6.61
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pe 0.
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redox S(6)/S(-2)
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Ca 11.28
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Mg 4.54
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Na 31.89
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K 2.54
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Fe(2) 0.0004
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Cl 17.85
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S(6) 19.86
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S(-2) 0.26
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C(4) 6.87
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isotope 13C -2.3 0.2
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isotope 34S(6) 16.3 1.5
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isotope 34S(-2) -22.1 7
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INVERSE_MODELING 1
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solutions 1 2
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uncertainty 0.05
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range
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isotopes
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13C
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34S
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balances
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Fe(2) 1.0
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ph 0.1
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phases
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Dolomite dis 13C 3.0 2
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Calcite pre 13C -1.5 1
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Anhydrite dis 34S 13.5 2
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CH2O dis 13C -25.0 5
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Goethite
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Pyrite pre 34S -22. 2
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CaX2 pre
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Ca.75Mg.25X2 pre
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MgX2 pre
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NaX
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Halite
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Sylvite
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PHASES
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Sylvite
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KCl = K+ + Cl-
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log_k 0.0
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CH2O
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CH2O + H2O = CO2 + 4H+ + 4e-
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log_k 0.0
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EXCHANGE_SPECIES
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0.75Ca+2 + 0.25Mg+2 + 2X- = Ca.75Mg.25X2
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log_k 0.0
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END
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-----
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TITLE
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-----
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Example 18.--Inverse modeling of Madison aquifer
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-------------------------------------------
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Beginning of initial solution calculations.
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-------------------------------------------
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Initial solution 1. Recharge number 3
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-----------------------------Solution composition------------------------------
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Elements Molality Moles
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C(4) 4.300e-03 4.300e-03
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Ca 1.200e-03 1.200e-03
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Cl 2.000e-05 2.000e-05
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Fe(2) 1.000e-06 1.000e-06
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K 2.000e-05 2.000e-05
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Mg 1.010e-03 1.010e-03
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Na 2.000e-05 2.000e-05
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S(6) 1.600e-04 1.600e-04
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----------------------------Description of solution----------------------------
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pH = 7.550
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pe = 0.000
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Specific Conductance (uS/cm, 9 oC) = 272
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Density (g/cm3) = 0.99999
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Volume (L) = 1.00057
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Activity of water = 1.000
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Ionic strength = 6.547e-03
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Mass of water (kg) = 1.000e+00
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Total alkalinity (eq/kg) = 4.016e-03
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Total CO2 (mol/kg) = 4.300e-03
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Temperature (deg C) = 9.90
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Electrical balance (eq) = 1.061e-04
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Percent error, 100*(Cat-|An|)/(Cat+|An|) = 1.24
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Iterations = 8
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Total H = 1.110164e+02
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Total O = 5.551946e+01
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----------------------------Distribution of species----------------------------
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Log Log Log mole V
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Species Molality Activity Molality Activity Gamma cm3/mol
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OH- 1.126e-07 1.034e-07 -6.948 -6.985 -0.037 -4.98
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H+ 3.038e-08 2.818e-08 -7.517 -7.550 -0.033 0.00
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H2O 5.551e+01 9.999e-01 1.744 -0.000 0.000 18.02
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C(4) 4.300e-03
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HCO3- 3.929e-03 3.622e-03 -2.406 -2.441 -0.035 23.01
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CO2 2.970e-04 2.974e-04 -3.527 -3.527 0.001 35.36
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MgHCO3+ 3.098e-05 2.848e-05 -4.509 -4.545 -0.036 4.93
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CaHCO3+ 3.026e-05 2.793e-05 -4.519 -4.554 -0.035 8.96
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CO3-2 5.766e-06 4.167e-06 -5.239 -5.380 -0.141 -6.79
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CaCO3 4.729e-06 4.736e-06 -5.325 -5.325 0.001 -14.66
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MgCO3 2.207e-06 2.210e-06 -5.656 -5.656 0.001 -17.07
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FeHCO3+ 2.086e-07 1.919e-07 -6.681 -6.717 -0.036 (0)
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NaHCO3 1.719e-07 1.721e-07 -6.765 -6.764 0.001 19.41
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FeCO3 5.287e-08 5.295e-08 -7.277 -7.276 0.001 (0)
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NaCO3- 3.459e-10 3.190e-10 -9.461 -9.496 -0.035 -2.67
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Ca 1.200e-03
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Ca+2 1.152e-03 8.322e-04 -2.939 -3.080 -0.141 -18.31
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CaHCO3+ 3.026e-05 2.793e-05 -4.519 -4.554 -0.035 8.96
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CaSO4 1.288e-05 1.290e-05 -4.890 -4.889 0.001 6.78
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CaCO3 4.729e-06 4.736e-06 -5.325 -5.325 0.001 -14.66
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CaOH+ 5.327e-09 4.900e-09 -8.274 -8.310 -0.036 (0)
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CaHSO4+ 2.152e-12 1.980e-12 -11.667 -11.703 -0.036 (0)
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Cl 2.000e-05
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Cl- 2.000e-05 1.838e-05 -4.699 -4.736 -0.037 17.40
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FeCl+ 1.461e-11 1.344e-11 -10.835 -10.872 -0.036 (0)
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Fe(2) 1.000e-06
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Fe+2 7.296e-07 5.297e-07 -6.137 -6.276 -0.139 -23.19
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FeHCO3+ 2.086e-07 1.919e-07 -6.681 -6.717 -0.036 (0)
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FeCO3 5.287e-08 5.295e-08 -7.277 -7.276 0.001 (0)
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FeSO4 6.907e-09 6.917e-09 -8.161 -8.160 0.001 (0)
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FeOH+ 1.965e-09 1.811e-09 -8.707 -8.742 -0.036 (0)
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FeCl+ 1.461e-11 1.344e-11 -10.835 -10.872 -0.036 (0)
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Fe(OH)2 1.369e-13 1.371e-13 -12.864 -12.863 0.001 (0)
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FeHSO4+ 1.370e-15 1.260e-15 -14.863 -14.900 -0.036 (0)
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Fe(OH)3- 1.677e-16 1.545e-16 -15.775 -15.811 -0.036 (0)
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H(0) 1.316e-18
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H2 6.579e-19 6.588e-19 -18.182 -18.181 0.001 28.63
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K 2.000e-05
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K+ 1.999e-05 1.837e-05 -4.699 -4.736 -0.037 8.43
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KSO4- 1.042e-08 9.604e-09 -7.982 -8.018 -0.035 (0)
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Mg 1.010e-03
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Mg+2 9.661e-04 7.009e-04 -3.015 -3.154 -0.139 -21.10
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MgHCO3+ 3.098e-05 2.848e-05 -4.509 -4.545 -0.036 4.93
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MgSO4 1.070e-05 1.071e-05 -4.971 -4.970 0.001 5.11
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MgCO3 2.207e-06 2.210e-06 -5.656 -5.656 0.001 -17.07
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MgOH+ 2.324e-08 2.147e-08 -7.634 -7.668 -0.034 (0)
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Na 2.000e-05
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Na+ 1.982e-05 1.825e-05 -4.703 -4.739 -0.036 -2.33
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NaHCO3 1.719e-07 1.721e-07 -6.765 -6.764 0.001 19.41
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NaSO4- 8.809e-09 8.122e-09 -8.055 -8.090 -0.035 18.16
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NaCO3- 3.459e-10 3.190e-10 -9.461 -9.496 -0.035 -2.67
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NaOH 1.885e-22 1.888e-22 -21.725 -21.724 0.001 (0)
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O(0) 0.000e+00
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O2 0.000e+00 0.000e+00 -61.151 -61.151 0.001 28.94
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S(6) 1.600e-04
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SO4-2 1.364e-04 9.822e-05 -3.865 -4.008 -0.143 11.51
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CaSO4 1.288e-05 1.290e-05 -4.890 -4.889 0.001 6.78
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MgSO4 1.070e-05 1.071e-05 -4.971 -4.970 0.001 5.11
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KSO4- 1.042e-08 9.604e-09 -7.982 -8.018 -0.035 (0)
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NaSO4- 8.809e-09 8.122e-09 -8.055 -8.090 -0.035 18.16
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FeSO4 6.907e-09 6.917e-09 -8.161 -8.160 0.001 (0)
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HSO4- 2.151e-10 1.978e-10 -9.667 -9.704 -0.036 38.92
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CaHSO4+ 2.152e-12 1.980e-12 -11.667 -11.703 -0.036 (0)
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FeHSO4+ 1.370e-15 1.260e-15 -14.863 -14.900 -0.036 (0)
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------------------------------Saturation indices-------------------------------
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Phase SI log IAP log K(283 K, 1 atm)
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Anhydrite -2.97 -7.09 -4.12 CaSO4
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Aragonite -0.21 -8.46 -8.25 CaCO3
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Calcite -0.05 -8.46 -8.41 CaCO3
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CH2O -33.73 -33.73 0.00 CH2O
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CO2(g) -2.26 -3.53 -1.27 CO2
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Dolomite -0.27 -16.99 -16.72 CaMg(CO3)2
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Gypsum -2.50 -7.09 -4.59 CaSO4:2H2O
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H2(g) -15.13 -18.18 -3.05 H2
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H2O(g) -1.91 -0.00 1.91 H2O
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Halite -11.01 -9.47 1.54 NaCl
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Melanterite -7.87 -10.28 -2.41 FeSO4:7H2O
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O2(g) -58.39 -61.15 -2.76 O2
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Siderite -0.86 -11.66 -10.79 FeCO3
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Sylvite -9.47 -9.47 0.00 KCl
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Initial solution 2. Mysse
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-----------------------------Solution composition------------------------------
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Elements Molality Moles
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C(4) 6.870e-03 6.870e-03
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Ca 1.128e-02 1.128e-02
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Cl 1.785e-02 1.785e-02
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Fe(2) 4.000e-07 4.000e-07
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K 2.540e-03 2.540e-03
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Mg 4.540e-03 4.540e-03
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Na 3.189e-02 3.189e-02
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S(-2) 2.600e-04 2.600e-04
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S(6) 1.986e-02 1.986e-02
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----------------------------Description of solution----------------------------
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pH = 6.610
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pe = 0.000
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Specific Conductance (uS/cm, 63 oC) = 10081
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Density (g/cm3) = 0.98527
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Volume (L) = 1.02100
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Activity of water = 0.999
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Ionic strength = 7.389e-02
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Mass of water (kg) = 1.000e+00
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Total alkalinity (eq/kg) = 5.299e-03
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Total CO2 (mol/kg) = 6.870e-03
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Temperature (deg C) = 63.00
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Electrical balance (eq) = 3.202e-03
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Percent error, 100*(Cat-|An|)/(Cat+|An|) = 3.12
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Iterations = 8
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Total H = 1.110179e+02
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Total O = 5.560453e+01
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---------------------------------Redox couples---------------------------------
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Redox couple pe Eh (volts)
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S(-2)/S(6) -3.6474 -0.2433
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----------------------------Distribution of species----------------------------
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Log Log Log mole V
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Species Molality Activity Molality Activity Gamma cm3/mol
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OH- 5.980e-07 4.607e-07 -6.223 -6.337 -0.113 -3.62
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H+ 2.965e-07 2.455e-07 -6.528 -6.610 -0.082 0.00
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H2O 5.551e+01 9.985e-01 1.744 -0.001 0.000 18.35
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C(4) 6.870e-03
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HCO3- 4.604e-03 3.656e-03 -2.337 -2.437 -0.100 26.24
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CO2 1.740e-03 1.770e-03 -2.759 -2.752 0.007 23.72
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CaHCO3+ 2.384e-04 1.909e-04 -3.623 -3.719 -0.097 10.66
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NaHCO3 2.029e-04 2.064e-04 -3.693 -3.685 0.007 19.41
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MgHCO3+ 6.403e-05 4.976e-05 -4.194 -4.303 -0.109 6.11
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CaCO3 1.595e-05 1.622e-05 -4.797 -4.790 0.007 -14.51
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CO3-2 2.728e-06 1.085e-06 -5.564 -5.965 -0.401 -2.63
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MgCO3 1.581e-06 1.608e-06 -5.801 -5.794 0.007 -17.09
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NaCO3- 1.692e-07 1.343e-07 -6.772 -6.872 -0.100 1.12
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FeHCO3+ 1.149e-08 9.017e-09 -7.940 -8.045 -0.105 (0)
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FeCO3 6.311e-10 6.419e-10 -9.200 -9.193 0.007 (0)
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Ca 1.128e-02
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Ca+2 7.604e-03 3.039e-03 -2.119 -2.517 -0.398 -17.56
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CaSO4 3.422e-03 3.481e-03 -2.466 -2.458 0.007 8.42
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CaHCO3+ 2.384e-04 1.909e-04 -3.623 -3.719 -0.097 10.66
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CaCO3 1.595e-05 1.622e-05 -4.797 -4.790 0.007 -14.51
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CaHSO4+ 1.419e-08 1.113e-08 -7.848 -7.953 -0.105 (0)
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CaOH+ 2.614e-09 2.051e-09 -8.583 -8.688 -0.105 (0)
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Cl 1.785e-02
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Cl- 1.785e-02 1.382e-02 -1.748 -1.859 -0.111 18.29
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FeCl+ 5.998e-10 4.707e-10 -9.222 -9.327 -0.105 (0)
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Fe(2) 4.000e-07
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Fe(HS)2 2.822e-07 2.871e-07 -6.549 -6.542 0.007 (0)
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Fe+2 6.004e-08 2.467e-08 -7.222 -7.608 -0.386 -19.91
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FeSO4 3.995e-08 4.064e-08 -7.398 -7.391 0.007 (0)
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FeHCO3+ 1.149e-08 9.017e-09 -7.940 -8.045 -0.105 (0)
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Fe(HS)3- 4.552e-09 3.572e-09 -8.342 -8.447 -0.105 (0)
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FeCO3 6.311e-10 6.419e-10 -9.200 -9.193 0.007 (0)
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FeCl+ 5.998e-10 4.707e-10 -9.222 -9.327 -0.105 (0)
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FeOH+ 4.987e-10 3.937e-10 -9.302 -9.405 -0.103 (0)
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Fe(OH)2 2.514e-13 2.557e-13 -12.600 -12.592 0.007 (0)
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FeHSO4+ 1.151e-13 9.036e-14 -12.939 -13.044 -0.105 (0)
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Fe(OH)3- 6.814e-17 5.380e-17 -16.167 -16.269 -0.103 (0)
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H(0) 1.182e-09
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H2 5.912e-10 6.013e-10 -9.228 -9.221 0.007 28.58
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K 2.540e-03
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K+ 2.393e-03 1.848e-03 -2.621 -2.733 -0.112 10.02
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KSO4- 1.473e-04 1.170e-04 -3.832 -3.932 -0.100 (0)
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Mg 4.540e-03
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MgSO4 2.380e-03 2.421e-03 -2.623 -2.616 0.007 6.77
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Mg+2 2.094e-03 8.664e-04 -2.679 -3.062 -0.383 -22.47
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MgHCO3+ 6.403e-05 4.976e-05 -4.194 -4.303 -0.109 6.11
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MgCO3 1.581e-06 1.608e-06 -5.801 -5.794 0.007 -17.09
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MgOH+ 3.332e-07 2.685e-07 -6.477 -6.571 -0.094 (0)
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Na 3.189e-02
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Na+ 3.074e-02 2.426e-02 -1.512 -1.615 -0.103 0.16
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NaSO4- 9.483e-04 7.531e-04 -3.023 -3.123 -0.100 17.89
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NaHCO3 2.029e-04 2.064e-04 -3.693 -3.685 0.007 19.41
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NaCO3- 1.692e-07 1.343e-07 -6.772 -6.872 -0.100 1.12
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NaOH 1.099e-18 1.118e-18 -17.959 -17.952 0.007 (0)
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O(0) 0.000e+00
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O2 0.000e+00 0.000e+00 -63.070 -63.062 0.007 32.51
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S(-2) 2.600e-04
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HS- 1.483e-04 1.143e-04 -3.829 -3.942 -0.113 21.39
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H2S 1.111e-04 1.130e-04 -3.954 -3.947 0.007 37.26
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Fe(HS)2 2.822e-07 2.871e-07 -6.549 -6.542 0.007 (0)
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Fe(HS)3- 4.552e-09 3.572e-09 -8.342 -8.447 -0.105 (0)
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S-2 1.456e-09 5.657e-10 -8.837 -9.247 -0.411 (0)
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S(6) 1.986e-02
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SO4-2 1.296e-02 5.003e-03 -1.887 -2.301 -0.413 16.30
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CaSO4 3.422e-03 3.481e-03 -2.466 -2.458 0.007 8.42
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MgSO4 2.380e-03 2.421e-03 -2.623 -2.616 0.007 6.77
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NaSO4- 9.483e-04 7.531e-04 -3.023 -3.123 -0.100 17.89
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KSO4- 1.473e-04 1.170e-04 -3.832 -3.932 -0.100 (0)
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HSO4- 3.883e-07 3.047e-07 -6.411 -6.516 -0.105 41.70
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FeSO4 3.995e-08 4.064e-08 -7.398 -7.391 0.007 (0)
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CaHSO4+ 1.419e-08 1.113e-08 -7.848 -7.953 -0.105 (0)
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FeHSO4+ 1.151e-13 9.036e-14 -12.939 -13.044 -0.105 (0)
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------------------------------Saturation indices-------------------------------
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Phase SI log IAP log K(336 K, 1 atm)
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Anhydrite -0.07 -4.82 -4.75 CaSO4
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Aragonite 0.19 -8.48 -8.67 CaCO3
|
|
Calcite 0.31 -8.48 -8.79 CaCO3
|
|
CH2O -14.60 -14.60 0.00 CH2O
|
|
CO2(g) -0.97 -2.75 -1.79 CO2
|
|
Dolomite 0.36 -17.51 -17.87 CaMg(CO3)2
|
|
FeS(ppt) -1.02 -4.94 -3.92 FeS
|
|
Gypsum -0.15 -4.82 -4.67 CaSO4:2H2O
|
|
H2(g) -6.08 -9.22 -3.14 H2
|
|
H2O(g) -0.65 -0.00 0.65 H2O
|
|
H2S(g) -2.62 -10.55 -7.94 H2S
|
|
Halite -5.07 -3.47 1.59 NaCl
|
|
Mackinawite -0.29 -4.94 -4.65 FeS
|
|
Melanterite -8.06 -9.91 -1.85 FeSO4:7H2O
|
|
O2(g) -59.99 -63.06 -3.07 O2
|
|
Pyrite 7.98 -9.57 -17.54 FeS2
|
|
Siderite -2.48 -13.57 -11.10 FeCO3
|
|
Sulfur -2.12 1.98 4.09 S
|
|
Sylvite -4.59 -4.59 0.00 KCl
|
|
|
|
|
|
---------------------------------------------
|
|
Beginning of inverse modeling 1 calculations.
|
|
---------------------------------------------
|
|
|
|
Using Cl1 standard precision optimization routine.
|
|
|
|
Solution 1: Recharge number 3
|
|
|
|
Input Delta Input+Delta
|
|
pH 7.550e+00 + 0.000e+00 = 7.550e+00
|
|
Alkalinity 4.016e-03 + 1.061e-04 = 4.122e-03
|
|
C(-4) 0.000e+00 + 0.000e+00 = 0.000e+00
|
|
C(4) 4.300e-03 + 0.000e+00 = 4.300e-03
|
|
Ca 1.200e-03 + 0.000e+00 = 1.200e-03
|
|
Cl 2.000e-05 + 0.000e+00 = 2.000e-05
|
|
Fe(2) 1.000e-06 + 0.000e+00 = 1.000e-06
|
|
Fe(3) 0.000e+00 + 0.000e+00 = 0.000e+00
|
|
H(0) 0.000e+00 + 0.000e+00 = 0.000e+00
|
|
K 2.000e-05 + 0.000e+00 = 2.000e-05
|
|
Mg 1.010e-03 + 0.000e+00 = 1.010e-03
|
|
Na 2.000e-05 + 0.000e+00 = 2.000e-05
|
|
O(0) 0.000e+00 + 0.000e+00 = 0.000e+00
|
|
S(-2) 0.000e+00 + 0.000e+00 = 0.000e+00
|
|
S(6) 1.600e-04 + 0.000e+00 = 1.600e-04
|
|
X 0.000e+00 + 0.000e+00 = 0.000e+00
|
|
13C(-4) -7 + 0 = -7
|
|
13C(4) -7 + 0 = -7
|
|
34S(-2) 9.7 + 0 = 9.7
|
|
34S(6) 9.7 + 0 = 9.7
|
|
|
|
Solution 2: Mysse
|
|
|
|
Input Delta Input+Delta
|
|
pH 6.610e+00 + 0.000e+00 = 6.610e+00
|
|
Alkalinity 5.299e-03 + 0.000e+00 = 5.299e-03
|
|
C(-4) 0.000e+00 + 0.000e+00 = 0.000e+00
|
|
C(4) 6.870e-03 + 0.000e+00 = 6.870e-03
|
|
Ca 1.128e-02 + 0.000e+00 = 1.128e-02
|
|
Cl 1.785e-02 + 0.000e+00 = 1.785e-02
|
|
Fe(2) 4.000e-07 + 0.000e+00 = 4.000e-07
|
|
Fe(3) 0.000e+00 + 0.000e+00 = 0.000e+00
|
|
H(0) 1.182e-09 + 0.000e+00 = 1.182e-09
|
|
K 2.540e-03 + 0.000e+00 = 2.540e-03
|
|
Mg 4.540e-03 + 0.000e+00 = 4.540e-03
|
|
Na 3.189e-02 + -1.216e-03 = 3.067e-02
|
|
O(0) 0.000e+00 + 0.000e+00 = 0.000e+00
|
|
S(-2) 2.600e-04 + 0.000e+00 = 2.600e-04
|
|
S(6) 1.986e-02 + 9.930e-04 = 2.085e-02
|
|
X 0.000e+00 + 0.000e+00 = 0.000e+00
|
|
13C(-4) -2.3 + 0 = -2.3
|
|
13C(4) -2.3 + 0 = -2.3
|
|
34S(-2) -22.1 + 0 = -22.1
|
|
34S(6) 16.3 + 0 = 16.3
|
|
|
|
Isotopic composition of phases:
|
|
13C Dolomite 3 + 0 = 3
|
|
13C Calcite -1.5 + 0 = -1.5
|
|
34S Anhydrite 13.5 + -0.704733 = 12.7953
|
|
13C CH2O -25 + 3.85425 = -21.1457
|
|
34S Pyrite -22 + 2 = -20
|
|
|
|
Solution fractions: Minimum Maximum
|
|
Solution 1 1.000e+00 9.999e-01 1.000e+00
|
|
Solution 2 1.000e+00 1.000e+00 1.000e+00
|
|
|
|
Phase mole transfers: Minimum Maximum
|
|
Dolomite 1.120e-02 1.022e-02 1.195e-02 CaMg(CO3)2
|
|
Calcite -2.404e-02 -2.597e-02 -2.111e-02 CaCO3
|
|
Anhydrite 2.292e-02 2.036e-02 2.377e-02 CaSO4
|
|
CH2O 4.208e-03 2.467e-03 5.795e-03 CH2O
|
|
Goethite 9.829e-04 5.106e-04 1.414e-03 FeOOH
|
|
Pyrite -9.835e-04 -1.413e-03 -5.123e-04 FeS2
|
|
MgX2 -7.672e-03 -8.598e-03 -6.972e-03 MgX2
|
|
NaX 1.534e-02 1.394e-02 1.720e-02 NaX
|
|
Halite 1.531e-02 1.429e-02 1.633e-02 NaCl
|
|
Sylvite 2.520e-03 2.392e-03 2.648e-03 KCl
|
|
|
|
Redox mole transfers:
|
|
Fe(3) 9.829e-04
|
|
H(0) -1.182e-09
|
|
S(-2) -2.227e-03
|
|
|
|
Sum of residuals (epsilons in documentation): 2.303e+00
|
|
Sum of delta/uncertainty limit: 4.414e+00
|
|
Maximum fractional error in element concentration: 5.000e-02
|
|
|
|
Model contains minimum number of phases.
|
|
===============================================================================
|
|
|
|
|
|
Solution 1: Recharge number 3
|
|
|
|
Input Delta Input+Delta
|
|
pH 7.550e+00 + 0.000e+00 = 7.550e+00
|
|
Alkalinity 4.016e-03 + 1.061e-04 = 4.122e-03
|
|
C(-4) 0.000e+00 + 0.000e+00 = 0.000e+00
|
|
C(4) 4.300e-03 + 0.000e+00 = 4.300e-03
|
|
Ca 1.200e-03 + 0.000e+00 = 1.200e-03
|
|
Cl 2.000e-05 + 0.000e+00 = 2.000e-05
|
|
Fe(2) 1.000e-06 + 0.000e+00 = 1.000e-06
|
|
Fe(3) 0.000e+00 + 0.000e+00 = 0.000e+00
|
|
H(0) 0.000e+00 + 0.000e+00 = 0.000e+00
|
|
K 2.000e-05 + 0.000e+00 = 2.000e-05
|
|
Mg 1.010e-03 + 0.000e+00 = 1.010e-03
|
|
Na 2.000e-05 + 0.000e+00 = 2.000e-05
|
|
O(0) 0.000e+00 + 0.000e+00 = 0.000e+00
|
|
S(-2) 0.000e+00 + 0.000e+00 = 0.000e+00
|
|
S(6) 1.600e-04 + 0.000e+00 = 1.600e-04
|
|
X 0.000e+00 + 0.000e+00 = 0.000e+00
|
|
13C(-4) -7 + 0 = -7
|
|
13C(4) -7 + 0 = -7
|
|
34S(-2) 9.7 + 0 = 9.7
|
|
34S(6) 9.7 + 0 = 9.7
|
|
|
|
Solution 2: Mysse
|
|
|
|
Input Delta Input+Delta
|
|
pH 6.610e+00 + 0.000e+00 = 6.610e+00
|
|
Alkalinity 5.299e-03 + 0.000e+00 = 5.299e-03
|
|
C(-4) 0.000e+00 + 0.000e+00 = 0.000e+00
|
|
C(4) 6.870e-03 + -3.353e-04 = 6.535e-03
|
|
Ca 1.128e-02 + 0.000e+00 = 1.128e-02
|
|
Cl 1.785e-02 + 0.000e+00 = 1.785e-02
|
|
Fe(2) 4.000e-07 + 0.000e+00 = 4.000e-07
|
|
Fe(3) 0.000e+00 + 0.000e+00 = 0.000e+00
|
|
H(0) 1.182e-09 + 0.000e+00 = 1.182e-09
|
|
K 2.540e-03 + 0.000e+00 = 2.540e-03
|
|
Mg 4.540e-03 + 0.000e+00 = 4.540e-03
|
|
Na 3.189e-02 + -1.216e-03 = 3.067e-02
|
|
O(0) 0.000e+00 + 0.000e+00 = 0.000e+00
|
|
S(-2) 2.600e-04 + 0.000e+00 = 2.600e-04
|
|
S(6) 1.986e-02 + 9.930e-04 = 2.085e-02
|
|
X 0.000e+00 + 0.000e+00 = 0.000e+00
|
|
13C(-4) -2.3 + 0 = -2.3
|
|
13C(4) -2.3 + 0 = -2.3
|
|
34S(-2) -22.1 + 0 = -22.1
|
|
34S(6) 16.3 + 0 = 16.3
|
|
|
|
Isotopic composition of phases:
|
|
13C Dolomite 3 + 2 = 5
|
|
13C Calcite -1.5 + -1 = -2.5
|
|
34S Anhydrite 13.5 + -0.147137 = 13.3529
|
|
13C CH2O -25 + 5 = -20
|
|
34S Pyrite -22 + 2 = -20
|
|
|
|
Solution fractions: Minimum Maximum
|
|
Solution 1 1.000e+00 1.000e+00 1.000e+00
|
|
Solution 2 1.000e+00 1.000e+00 1.000e+00
|
|
|
|
Phase mole transfers: Minimum Maximum
|
|
Dolomite 5.448e-03 4.995e-03 5.843e-03 CaMg(CO3)2
|
|
Calcite -1.215e-02 -1.336e-02 -1.065e-02 CaCO3
|
|
Anhydrite 2.254e-02 2.036e-02 2.298e-02 CaSO4
|
|
CH2O 3.489e-03 2.467e-03 4.303e-03 CH2O
|
|
Goethite 7.913e-04 5.106e-04 1.016e-03 FeOOH
|
|
Pyrite -7.919e-04 -1.016e-03 -5.123e-04 FeS2
|
|
Ca.75Mg.25X2 -7.672e-03 -8.598e-03 -6.972e-03 Ca.75Mg.25X2
|
|
NaX 1.534e-02 1.394e-02 1.720e-02 NaX
|
|
Halite 1.531e-02 1.429e-02 1.633e-02 NaCl
|
|
Sylvite 2.520e-03 2.392e-03 2.648e-03 KCl
|
|
|
|
Redox mole transfers:
|
|
Fe(3) 7.913e-04
|
|
H(0) -1.182e-09
|
|
S(-2) -1.844e-03
|
|
|
|
Sum of residuals (epsilons in documentation): 3.290e+00
|
|
Sum of delta/uncertainty limit: 7.340e+00
|
|
Maximum fractional error in element concentration: 5.000e-02
|
|
|
|
Model contains minimum number of phases.
|
|
===============================================================================
|
|
|
|
|
|
Summary of inverse modeling:
|
|
|
|
Number of models found: 2
|
|
Number of minimal models found: 2
|
|
Number of infeasible sets of phases saved: 28
|
|
Number of calls to cl1: 80
|
|
------------------
|
|
End of simulation.
|
|
------------------
|
|
|
|
------------------------------------
|
|
Reading input data for simulation 2.
|
|
------------------------------------
|
|
|
|
------------------------------
|
|
End of Run after 0.09 Seconds.
|
|
------------------------------
|
|
|